2-azanyl-6-(4-methylphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(p-tolyl)nicotinonitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3/c1-9-2-4-10(5-3-9)12-7-6-11(8-14)13(15)16-12/h2-7H,1H3,(H2,15,16)