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

Systemtic Name: (5E)-N-(3-chloranyl-4-methoxy-phenyl)-5-(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5E)-N-(3-chloro-4-methoxy-phenyl)-5-(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5E)-N-(3-chloro-4-methoxyphenyl)-5-(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5E)-N-(3-chloro-4-methoxyphenyl)-5-(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5E)-N-(3-chloro-4-methoxy-phenyl)-5-(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazoline-3-carboxamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C=C(NN2)C(=O)NC3=CC(=C(C=C3)OC)Cl)C1=O

Isomeric SMILES

CC1=CC=C/C(=C\2/C=C(NN2)C(=O)NC3=CC(=C(C=C3)OC)Cl)/C1=O

InChI

InChI=1S/C18H16ClN3O3/c1-10-4-3-5-12(17(10)23)14-9-15(22-21-14)18(24)20-11-6-7-16(25-2)13(19)8-11/h3-9,21-22H,1-2H3,(H,20,24)/b14-12+