6-azanyl-2-oxidanylidene-4-phenyl-5-(phenylcarbonyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-oxidanylidene-4-phenyl-5-(phenylcarbonyl)-1H-pyridine-3-carbonitrile Openeye Name: 6-amino-5-benzoyl-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 6-amino-5-benzoyl-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 6-amino-5-benzoyl-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 6-amino-5-benzoyl-2-keto-4-phenyl-1H-pyridine-3-carbonitrile Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC(=C2C(=O)C3=CC=CC=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC(=C2C(=O)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C19H13N3O2/c20-11-14-15(12-7-3-1-4-8-12)16(18(21)22-19(14)24)17(23)13-9-5-2-6-10-13/h1-10H,(H3,21,22,24)