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

Systemtic Name: 2-azanyl-4-(4-cyanophenyl)-5-ethyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-cyanophenyl)-5-ethyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-cyanophenyl)-5-ethyl-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-cyanophenyl)-5-ethyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-cyanophenyl)-5-ethyl-6-methyl-nicotinonitrile Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=CC=C(C=C2)C#N)C#N)N)C

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=CC=C(C=C2)C#N)C#N)N)C

InChI

InChI=1S/C16H14N4/c1-3-13-10(2)20-16(19)14(9-18)15(13)12-6-4-11(8-17)5-7-12/h4-7H,3H2,1-2H3,(H2,19,20)