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

Systemtic Name: 2-azanyl-6-ethyl-5-methyl-4-(4-methylphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-6-ethyl-5-methyl-4-(p-tolyl)pyridine-3-carbonitrile CAS Name: 2-amino-6-ethyl-5-methyl-4-(4-methylphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-6-ethyl-5-methyl-4-(4-methylphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-6-ethyl-5-methyl-4-(p-tolyl)nicotinonitrile Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)C)C

Isomeric SMILES

CCC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)C)C

InChI

InChI=1S/C16H17N3/c1-4-14-11(3)15(13(9-17)16(18)19-14)12-7-5-10(2)6-8-12/h5-8H,4H2,1-3H3,(H2,18,19)