1-(4-chlorophenyl)-N-[6-(dimethylamino)pyridin-3-yl]-5-methyl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[6-(dimethylamino)pyridin-3-yl]-5-methyl-1,2,4-triazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[6-(dimethylamino)-3-pyridyl]-5-methyl-1,2,4-triazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[6-(dimethylamino)-3-pyridinyl]-5-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[6-(dimethylamino)pyridin-3-yl]-5-methyl-1,2,4-triazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[6-(dimethylamino)-3-pyridyl]-5-methyl-1,2,4-triazole-3-carboxamide Formula: C17H17ClN6O MolecularWeight: 356.80948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N(C)C

Isomeric SMILES

CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)NC3=CN=C(C=C3)N(C)C

InChI

InChI=1S/C17H17ClN6O/c1-11-20-16(22-24(11)14-7-4-12(18)5-8-14)17(25)21-13-6-9-15(19-10-13)23(2)3/h4-10H,1-3H3,(H,21,25)