2-azanyl-5-(4-methylphenyl)carbonyl-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5-(4-methylphenyl)carbonyl-4-phenyl-pyridine-3-carbonitrile Openeye Name: 2-amino-5-(4-methylbenzoyl)-4-phenyl-pyridine-3-carbonitrile CAS Name: 2-amino-5-[(4-methylphenyl)-oxomethyl]-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-(4-methylbenzoyl)-4-phenylpyridine-3-carbonitrile Traditional Name: 2-amino-4-phenyl-5-p-toluoyl-nicotinonitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN=C(C(=C2C3=CC=CC=C3)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN=C(C(=C2C3=CC=CC=C3)C#N)N

InChI

InChI=1S/C20H15N3O/c1-13-7-9-15(10-8-13)19(24)17-12-23-20(22)16(11-21)18(17)14-5-3-2-4-6-14/h2-10,12H,1H3,(H2,22,23)