N-[(3Z)-3-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-4-methoxy-benzamide

Systemtic Name: N-[(3Z)-3-(3-ethyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-4-methoxy-benzamide Openeye Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-4-methoxy-benzamide CAS Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-4-yl]-4-methoxybenzamide IUPAC Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-4-yl]-4-methoxybenzamide Traditional Name: N-[(3Z)-3-(3-ethyl-4-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-4-yl]-4-methoxy-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C(=CNN2)NC(=O)C3=CC=C(C=C3)OC)C(=O)C=C1O

Isomeric SMILES

CCC1=C/C(=C/2\C(=CNN2)NC(=O)C3=CC=C(C=C3)OC)/C(=O)C=C1O

InChI

InChI=1S/C19H19N3O4/c1-3-11-8-14(17(24)9-16(11)23)18-15(10-20-22-18)21-19(25)12-4-6-13(26-2)7-5-12/h4-10,20,22-23H,3H2,1-2H3,(H,21,25)/b18-14-