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4-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]benzoate
4-[(Z)-[(5-methyl-1H-pyrazol-3-yl)carbonylhydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)C(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CC1=CC(=NN1)C(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C13H12N4O3/c1-8-6-11(16-15-8)12(18)17-14-7-9-2-4-10(5-3-9)13(19)20/h2-7H,1H3,(H,15,16)(H,17,18)(H,19,20)/p-1/b14-7-
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