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

Systemtic Name: (5Z)-N-(5-chloranyl-2-methoxy-phenyl)-5-(4-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-N-(5-chloro-2-methoxy-phenyl)-5-(4-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-N-(5-chloro-2-methoxyphenyl)-5-(4-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-N-(5-chloro-2-methoxyphenyl)-5-(4-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-N-(5-chloro-2-methoxy-phenyl)-5-(6-keto-4-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(=O)C(=C2C=C(NN2)C(=O)NC3=C(C=CC(=C3)Cl)OC)C=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-10-3-5-12(16(23)7-10)13-9-15(22-21-13)18(24)20-14-8-11(19)4-6-17(14)25-2/h3-9,21-22H,1-2H3,(H,20,24)/b13-12-