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

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

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C3C=C(C=C(C3=O)C)C)NN2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C3C=C(C=C(C3=O)C)C)NN2)Cl

InChI

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