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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CNNC2=C3C=C(C(=CC3=O)O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C\2=CNN/C2=C\3/C=C(C(=CC3=O)O)Cl

InChI

InChI=1S/C18H16ClN3O4/c1-26-11-4-2-10(3-5-11)8-20-18(25)13-9-21-22-17(13)12-6-14(19)16(24)7-15(12)23/h2-7,9,21-22,24H,8H2,1H3,(H,20,25)/b17-12-