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N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
N-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-1H-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NN1)C(=O)NN=CC2=CC=CC=C2Cl
Isomeric SMILES
CC1=CC(=NN1)C(=O)N/N=C/C2=CC=CC=C2Cl
InChI
InChI=1S/C12H11ClN4O/c1-8-6-11(16-15-8)12(18)17-14-7-9-4-2-3-5-10(9)13/h2-7H,1H3,(H,15,16)(H,17,18)/b14-7+
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