3-methyl-N'-(4-pyridinylmethylene)-1H-pyrazole-5-carbohydrazide

Base Information

• Chemical Name: 3-methyl-N'-(4-pyridinylmethylene)-1H-pyrazole-5-carbohydrazide
• CAS No.: 1285532-72-0
• Molecular Formula: C11H11N5O
• Molecular Weight: 229.24
• DSSTox Substance ID: DTXSID501321880
• ChEMBL ID: CHEMBL3197500
• Mol file: 1285532-72-0.mol

Synonyms:3-methyl-N'-(4-pyridinylmethylene)-1H-pyrazole-5-carbohydrazide;5-methyl-N-[(E)-pyridin-4-ylmethylideneamino]-1H-pyrazole-3-carboxamide;1285532-72-0;MLS000949990;CHEMBL3197500;DWCQDOITXOBACX-NTUHNPAUSA-N;DTXSID501321880;STK150845;AKOS001611273;SMR000619744;AG-690/08668026;SR-01000079509;SR-01000079509-1;3-methyl-N'-[(E)-pyridin-4-ylmethylidene]-1H-pyrazole-5-carbohydrazide;3-METHYL-N'-[(E)-(PYRIDIN-4-YL)METHYLIDENE]-1H-PYRAZOLE-5-CARBOHYDRAZIDE

Chemical Property of 3-methyl-N'-(4-pyridinylmethylene)-1H-pyrazole-5-carbohydrazide

Chemical Property:

• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 229.09635999
• Heavy Atom Count: 17
• Complexity: 288

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1=CC(=NN1)C(=O)NN=CC2=CC=NC=C2
• Isomeric SMILES: CC1=CC(=NN1)C(=O)N/N=C/C2=CC=NC=C2

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