4-[(3E)-2-(2-hydroxyphenyl)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-5-yl]benzamide

Systemtic Name: 4-[(3E)-2-(2-hydroxyphenyl)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-5-yl]benzamide Openeye Name: 4-[(3E)-3-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(2-hydroxyphenyl)-1H-pyrazol-5-yl]benzamide CAS Name: 4-[(3E)-3-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(2-hydroxyphenyl)-1H-pyrazol-5-yl]benzamide IUPAC Name: 4-[(3E)-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(2-hydroxyphenyl)-1H-pyrazol-5-yl]benzamide Traditional Name: 4-[(5E)-5-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1-(2-hydroxyphenyl)-3-pyrazolin-3-yl]benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=C3C=CC(=O)C(=C3)O)C=C(N2)C4=CC=C(C=C4)C(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)N2/C(=C/3\C=CC(=O)C(=C3)O)/C=C(N2)C4=CC=C(C=C4)C(=O)N)O

InChI

InChI=1S/C22H17N3O4/c23-22(29)14-7-5-13(6-8-14)16-12-18(15-9-10-20(27)21(28)11-15)25(24-16)17-3-1-2-4-19(17)26/h1-12,24,26,28H,(H2,23,29)/b18-15+