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

Systemtic Name: 2-[2-(4-chlorophenyl)-1-methyl-cyclopropyl]-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 2-[2-(4-chlorophenyl)-1-methyl-cyclopropyl]-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 2-[2-(4-chlorophenyl)-1-methylcyclopropyl]-3-methyl-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 2-[2-(4-chlorophenyl)-1-methylcyclopropyl]-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol Traditional Name: 2-[2-(4-chlorophenyl)-1-methyl-cyclopropyl]-3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C=NC=N1)(C2(CC2C3=CC=C(C=C3)Cl)C)O

Isomeric SMILES

CC(C)C(CN1C=NC=N1)(C2(CC2C3=CC=C(C=C3)Cl)C)O

InChI

InChI=1S/C17H22ClN3O/c1-12(2)17(22,9-21-11-19-10-20-21)16(3)8-15(16)13-4-6-14(18)7-5-13/h4-7,10-12,15,22H,8-9H2,1-3H3