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

Systemtic Name: 4-[(3E)-3-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]-N-propyl-benzamide Openeye Name: 4-[(3E)-3-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]-N-propyl-benzamide CAS Name: 4-[(3E)-3-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazol-2-yl]-N-propylbenzamide IUPAC Name: 4-[(3E)-3-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazol-2-yl]-N-propylbenzamide Traditional Name: 4-[(5E)-5-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-3-pyrazolin-1-yl]-N-propyl-benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-2-10-20-19(25)13-3-5-14(6-4-13)22-17(9-11-21-22)16-8-7-15(23)12-18(16)24/h3-9,11-12,21,24H,2,10H2,1H3,(H,20,25)/b17-16+