N-[4-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)butan-2-yl]-2-methyl-2-pyridin-2-yloxy-propanamide

Systemtic Name: N-[4-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)butan-2-yl]-2-methyl-2-pyridin-2-yloxy-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-(1,2,4-triazol-1-yl)propyl]-2-methyl-2-(2-pyridyloxy)propanamide CAS Name: N-[4-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)butan-2-yl]-2-methyl-2-(2-pyridinyloxy)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(1,2,4-triazol-1-yl)butan-2-yl]-2-methyl-2-pyridin-2-yloxypropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-(1,2,4-triazol-1-yl)propyl]-2-methyl-2-(2-pyridyloxy)propionamide Formula: C21H24ClN5O2 MolecularWeight: 413.90056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)NC(=O)C(C)(C)OC3=CC=CC=N3

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)N2C=NC=N2)NC(=O)C(C)(C)OC3=CC=CC=N3

InChI

InChI=1S/C21H24ClN5O2/c1-15(26-20(28)21(2,3)29-19-6-4-5-11-24-19)18(27-14-23-13-25-27)12-16-7-9-17(22)10-8-16/h4-11,13-15,18H,12H2,1-3H3,(H,26,28)