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

Systemtic Name: 2-azanyl-6-(3,4-dimethylphenyl)-4-(3-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3,4-dimethylphenyl)-4-(m-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-(3,4-dimethylphenyl)-4-(3-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-(3,4-dimethylphenyl)-4-(3-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3,4-dimethylphenyl)-4-(m-tolyl)nicotinonitrile Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)C)C#N)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=C(C(=C2)C3=CC(=CC=C3)C)C#N)N)C

InChI

InChI=1S/C21H19N3/c1-13-5-4-6-16(9-13)18-11-20(24-21(23)19(18)12-22)17-8-7-14(2)15(3)10-17/h4-11H,1-3H3,(H2,23,24)