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

Systemtic Name: (3Z)-3-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(4-methoxyphenyl)-1,2-dihydropyrazole-4-carboxamide Openeye Name: (3Z)-3-(3-chloro-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(4-methoxyphenyl)-1,2-dihydropyrazole-4-carboxamide CAS Name: (3Z)-3-(3-chloro-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(4-methoxyphenyl)-1,2-dihydropyrazole-4-carboxamide IUPAC Name: (3Z)-3-(3-chloro-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(4-methoxyphenyl)-1,2-dihydropyrazole-4-carboxamide Traditional Name: (3Z)-3-(3-chloro-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-N-(4-methoxyphenyl)-3-pyrazoline-4-carboxamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O4/c1-25-10-4-2-9(3-5-10)20-17(24)12-8-19-21-16(12)11-6-13(18)15(23)7-14(11)22/h2-8,19,21,23H,1H3,(H,20,24)/b16-11-