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

Systemtic Name: (5E)-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde Openeye Name: (5E)-5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde CAS Name: (5E)-5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5E)-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde Traditional Name: (3E)-3-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-1-(3-phenyl-1,8-naphthyridin-2-yl)-3-pyrazoline-4-carbaldehyde Formula: C25H18N4O2 MolecularWeight: 406.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CN(N2)C3=C(C=C4C=CC=NC4=N3)C5=CC=CC=C5)C=O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/C(=CN(N2)C3=C(C=C4C=CC=NC4=N3)C5=CC=CC=C5)C=O)/C(=O)C=C1

InChI

InChI=1S/C25H18N4O2/c1-16-9-10-22(31)21(12-16)23-19(15-30)14-29(28-23)25-20(17-6-3-2-4-7-17)13-18-8-5-11-26-24(18)27-25/h2-15,28H,1H3/b23-21+