2-azanyl-5,6-dimethyl-4-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-5,6-dimethyl-4-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5,6-dimethyl-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-5,6-dimethyl-4-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5,6-dimethyl-4-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5,6-dimethyl-4-(p-tolyl)nicotinonitrile Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C)N)C#N

InChI

InChI=1S/C15H15N3/c1-9-4-6-12(7-5-9)14-10(2)11(3)18-15(17)13(14)8-16/h4-7H,1-3H3,(H2,17,18)