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

Systemtic Name: N-[4-(2-chlorophenyl)butan-2-yl]-5-(dimethylamino)-4-methyl-1,2,4-triazole-3-carboxamide Openeye Name: N-[3-(2-chlorophenyl)-1-methyl-propyl]-5-(dimethylamino)-4-methyl-1,2,4-triazole-3-carboxamide CAS Name: N-[4-(2-chlorophenyl)butan-2-yl]-5-(dimethylamino)-4-methyl-1,2,4-triazole-3-carboxamide IUPAC Name: N-[4-(2-chlorophenyl)butan-2-yl]-5-(dimethylamino)-4-methyl-1,2,4-triazole-3-carboxamide Traditional Name: N-[3-(2-chlorophenyl)-1-methyl-propyl]-5-(dimethylamino)-4-methyl-1,2,4-triazole-3-carboxamide Formula: C16H22ClN5O MolecularWeight: 335.83178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1Cl)NC(=O)C2=NN=C(N2C)N(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1Cl)NC(=O)C2=NN=C(N2C)N(C)C

InChI

InChI=1S/C16H22ClN5O/c1-11(9-10-12-7-5-6-8-13(12)17)18-15(23)14-19-20-16(21(2)3)22(14)4/h5-8,11H,9-10H2,1-4H3,(H,18,23)