(5Z)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]-1H-pyrazole-4-carbaldehyde

Systemtic Name: (5Z)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]-1H-pyrazole-4-carbaldehyde Openeye Name: (5Z)-5-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-1H-pyrazole-4-carbaldehyde CAS Name: (5Z)-5-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5Z)-5-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-1H-pyrazole-4-carbaldehyde Traditional Name: (3Z)-3-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1-(2-phenyl-1,8-naphthyridine-3-carbonyl)-3-pyrazoline-4-carbaldehyde Formula: C25H16N4O4 MolecularWeight: 436.41894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)N4C=C(C(=C5C=CC(=O)C=C5O)N4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C=C3C=CC=NC3=N2)C(=O)N4C=C(/C(=C/5\C=CC(=O)C=C5O)/N4)C=O

InChI

InChI=1S/C25H16N4O4/c30-14-17-13-29(28-23(17)19-9-8-18(31)12-21(19)32)25(33)20-11-16-7-4-10-26-24(16)27-22(20)15-5-2-1-3-6-15/h1-14,28,32H/b23-19-