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

Systemtic Name: N-methyl-4-[(3E)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzamide Openeye Name: 4-[(3E)-3-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]-N-methyl-benzamide CAS Name: 4-[(3E)-3-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazol-2-yl]-N-methylbenzamide IUPAC Name: 4-[(3E)-3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]-N-methylbenzamide Traditional Name: 4-[(5E)-5-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-1-yl]-N-methyl-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)N2C(=C3C=CC(=O)C=C3O)C=CN2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)N2/C(=C/3\C=CC(=O)C=C3O)/C=CN2

InChI

InChI=1S/C17H15N3O3/c1-18-17(23)11-2-4-12(5-3-11)20-15(8-9-19-20)14-7-6-13(21)10-16(14)22/h2-10,19,22H,1H3,(H,18,23)/b15-14+