[2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ethanoate

Systemtic Name: [2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ethanoate Openeye Name: [1-(4-chlorophenyl)-2-cyclopropyl-2-methyl-1-(1,2,4-triazol-1-ylmethyl)propyl] acetate CAS Name: acetic acid [2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-yl] ester IUPAC Name: [2-(4-chlorophenyl)-3-cyclopropyl-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-yl] acetate Traditional Name: acetic acid [1-(4-chlorophenyl)-2-cyclopropyl-2-methyl-1-(1,2,4-triazol-1-ylmethyl)propyl] ester Formula: C18H22ClN3O2 MolecularWeight: 347.83918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)C(C)(C)C3CC3

Isomeric SMILES

CC(=O)OC(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)C(C)(C)C3CC3

InChI

InChI=1S/C18H22ClN3O2/c1-13(23)24-18(10-22-12-20-11-21-22,17(2,3)14-4-5-14)15-6-8-16(19)9-7-15/h6-9,11-12,14H,4-5,10H2,1-3H3