N-(3-chloranyl-2-methyl-phenyl)-5-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-5-(3-ethyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-5-(3-ethyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-5-(3-ethyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-5-(3-ethyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-5-(3-ethyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(NN2)C(=O)NC3=C(C(=CC=C3)Cl)C)C(=O)C=C1

Isomeric SMILES

CCC1=CC(=C2C=C(NN2)C(=O)NC3=C(C(=CC=C3)Cl)C)C(=O)C=C1

InChI

InChI=1S/C19H18ClN3O2/c1-3-12-7-8-18(24)13(9-12)16-10-17(23-22-16)19(25)21-15-6-4-5-14(20)11(15)2/h4-10,22-23H,3H2,1-2H3,(H,21,25)