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

Systemtic Name: N-ethyl-4-[(3E)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzamide Openeye Name: N-ethyl-4-[(3E)-3-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzamide CAS Name: N-ethyl-4-[(3E)-3-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazol-2-yl]benzamide IUPAC Name: N-ethyl-4-[(3E)-3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]benzamide Traditional Name: N-ethyl-4-[(5E)-5-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-1-yl]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3/c1-2-19-18(24)12-3-5-13(6-4-12)21-16(9-10-20-21)15-8-7-14(22)11-17(15)23/h3-11,20,23H,2H2,1H3,(H,19,24)/b16-15+