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

Systemtic Name: (5E)-5-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde Openeye Name: (5E)-5-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde CAS Name: (5E)-5-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5E)-5-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde Traditional Name: (3E)-3-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1-(3-phenyl-1,8-naphthyridin-2-yl)-3-pyrazoline-4-carbaldehyde Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C=C(C(=C5C=CC(=O)C=C5O)N4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C=C(/C(=C\5/C=CC(=O)C=C5O)/N4)C=O

InChI

InChI=1S/C24H16N4O3/c29-14-17-13-28(27-22(17)19-9-8-18(30)12-21(19)31)24-20(15-5-2-1-3-6-15)11-16-7-4-10-25-23(16)26-24/h1-14,27,31H/b22-19+