(5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]-1H-pyrazole-4-carbaldehyde

Systemtic Name: (5Z)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-[(2-phenyl-1,8-naphthyridin-3-yl)carbonyl]-1H-pyrazole-4-carbaldehyde Openeye Name: (5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-1H-pyrazole-4-carbaldehyde CAS Name: (5Z)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-[oxo-(2-phenyl-1,8-naphthyridin-3-yl)methyl]-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5Z)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-(2-phenyl-1,8-naphthyridine-3-carbonyl)-1H-pyrazole-4-carbaldehyde Traditional Name: (3Z)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-1-(2-phenyl-1,8-naphthyridine-3-carbonyl)-3-pyrazoline-4-carbaldehyde Formula: C25H16N4O3 MolecularWeight: 420.41954

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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=CC5=O)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=CC5=O)/N4)C=O

InChI

InChI=1S/C25H16N4O3/c30-15-18-14-29(28-23(18)19-10-4-5-11-21(19)31)25(32)20-13-17-9-6-12-26-24(17)27-22(20)16-7-2-1-3-8-16/h1-15,28H/b23-19-