(5Z)-5-(2-oxidanylidenenaphthalen-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde

Systemtic Name: (5Z)-5-(2-oxidanylidenenaphthalen-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde Openeye Name: (5Z)-5-(2-oxo-1-naphthylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde CAS Name: (5Z)-5-(2-oxo-1-naphthalenylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5Z)-5-(2-oxonaphthalen-1-ylidene)-2-(3-phenyl-1,8-naphthyridin-2-yl)-1H-pyrazole-4-carbaldehyde Traditional Name: (3Z)-3-(2-keto-1-naphthylidene)-1-(3-phenyl-1,8-naphthyridin-2-yl)-3-pyrazoline-4-carbaldehyde Formula: C28H18N4O2 MolecularWeight: 442.46812

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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(=O)C=CC6=CC=CC=C65)N4)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C3C(=C2)C=CC=N3)N4C=C(/C(=C\5/C(=O)C=CC6=CC=CC=C65)/N4)C=O

InChI

InChI=1S/C28H18N4O2/c33-17-21-16-32(31-26(21)25-22-11-5-4-9-19(22)12-13-24(25)34)28-23(18-7-2-1-3-8-18)15-20-10-6-14-29-27(20)30-28/h1-17,31H/b26-25-