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

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-5-ethyl-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-5-ethyl-6-methyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-5-ethyl-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-5-ethyl-6-methylpyridine-3-carbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-5-ethyl-6-methyl-nicotinonitrile Formula: C15H14ClN3 MolecularWeight: 271.74476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3/c1-3-12-9(2)19-15(18)13(8-17)14(12)10-4-6-11(16)7-5-10/h4-7H,3H2,1-2H3,(H2,18,19)