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

Systemtic Name: (5E)-5-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde Openeye Name: (5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde CAS Name: (5E)-5-(6-oxo-1-cyclohexa-2,4-dienylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5E)-5-(6-oxocyclohexa-2,4-dien-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde Traditional Name: (3E)-3-(6-ketocyclohexa-2,4-dien-1-ylidene)-1-(3-phenyl-1,8-naphthyridin-2-yl)-3-pyrazoline-4-carbaldehyde Formula: C24H16N4O2 MolecularWeight: 392.40944

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

InChI

InChI=1S/C24H16N4O2/c29-15-18-14-28(27-22(18)19-10-4-5-11-21(19)30)24-20(16-7-2-1-3-8-16)13-17-9-6-12-25-23(17)26-24/h1-15,27H/b22-19+