4-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)benzene-1,2-dicarbonitrile

Systemtic Name: 4-(1-oxidanylidene-4-phenyl-phthalazin-2-yl)benzene-1,2-dicarbonitrile Openeye Name: 4-(1-oxo-4-phenyl-phthalazin-2-yl)phthalonitrile CAS Name: 4-(1-oxo-4-phenyl-2-phthalazinyl)benzene-1,2-dicarbonitrile IUPAC Name: 4-(1-oxo-4-phenylphthalazin-2-yl)benzene-1,2-dicarbonitrile Traditional Name: 4-(1-keto-4-phenyl-phthalazin-2-yl)phthalonitrile Formula: C22H12N4O MolecularWeight: 348.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)C4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C22H12N4O/c23-13-16-10-11-18(12-17(16)14-24)26-22(27)20-9-5-4-8-19(20)21(25-26)15-6-2-1-3-7-15/h1-12H