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

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-5-ethyl-6-(2-methylpropyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-chlorophenyl)-5-ethyl-6-isobutyl-pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-chlorophenyl)-5-ethyl-6-(2-methylpropyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-(2-chlorophenyl)-5-ethyl-6-(2-methylpropyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-chlorophenyl)-5-ethyl-6-isobutyl-nicotinonitrile Formula: C18H20ClN3 MolecularWeight: 313.8245

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=C1C2=CC=CC=C2Cl)C#N)N)CC(C)C

Isomeric SMILES

CCC1=C(N=C(C(=C1C2=CC=CC=C2Cl)C#N)N)CC(C)C

InChI

InChI=1S/C18H20ClN3/c1-4-12-16(9-11(2)3)22-18(21)14(10-20)17(12)13-7-5-6-8-15(13)19/h5-8,11H,4,9H2,1-3H3,(H2,21,22)