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

Systemtic Name: (5Z)-5-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-N-methyl-1,2-dihydropyrazole-3-carboxamide Openeye Name: (5Z)-5-(3-chloro-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-N-methyl-1,2-dihydropyrazole-3-carboxamide CAS Name: (5Z)-5-(3-chloro-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-4-(4-methoxyphenyl)-N-methyl-1,2-dihydropyrazole-3-carboxamide IUPAC Name: (5Z)-5-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-N-methyl-1,2-dihydropyrazole-3-carboxamide Traditional Name: (5Z)-5-(3-chloro-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-N-methyl-3-pyrazoline-3-carboxamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C2C=C(C(=CC2=O)O)Cl)NN1)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=C(/C(=C/2\C=C(C(=CC2=O)O)Cl)/NN1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16ClN3O4/c1-20-18(25)17-15(9-3-5-10(26-2)6-4-9)16(21-22-17)11-7-12(19)14(24)8-13(11)23/h3-8,21-22,24H,1-2H3,(H,20,25)/b16-11-