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N-(2-chlorophenyl)-5-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

N-(2-chlorophenyl)-5-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name:N-(2-chlorophenyl)-5-(3,4-dimethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
Openeye Name:N-(2-chlorophenyl)-5-(3,4-dimethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
CAS Name:N-(2-chlorophenyl)-5-(3,4-dimethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide
IUPAC Name:N-(2-chlorophenyl)-5-(3,4-dimethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide
Traditional Name:N-(2-chlorophenyl)-5-(6-keto-3,4-dimethyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide
Formula: C18H16ClN3O2
MolecularWeight: 341.79154
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C(=O)NC3=CC=CC=C3Cl)C(=O)C=C1C


Isomeric SMILES

CC1=CC(=C2C=C(NN2)C(=O)NC3=CC=CC=C3Cl)C(=O)C=C1C


InChI

InChI=1S/C18H16ClN3O2/c1-10-7-12(17(23)8-11(10)2)15-9-16(22-21-15)18(24)20-14-6-4-3-5-13(14)19/h3-9,21-22H,1-2H3,(H,20,24)


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