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

Systemtic Name: 2-azanyl-5-methyl-4,6-bis(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-5-methyl-4,6-bis(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-5-methyl-4,6-bis(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-5-methyl-4,6-bis(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-5-methyl-4,6-bis(p-tolyl)nicotinonitrile Formula: C21H19N3 MolecularWeight: 313.39566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC(=C2C)C3=CC=C(C=C3)C)N)C#N

InChI

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