2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol; methyl N-(1H-benzimidazol-2-yl)carbamate

Systemtic Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol; methyl N-(1H-benzimidazol-2-yl)carbamate Openeye Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol; methyl N-(1H-benzimidazol-2-yl)carbamate CAS Name: N-(1H-benzimidazol-2-yl)carbamic acid methyl ester; 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)-2-butanol IUPAC Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol; methyl N-(1H-benzimidazol-2-yl)carbamate Traditional Name: N-(1H-benzimidazol-2-yl)carbamic acid methyl ester; 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C24H27ClN6O3 MolecularWeight: 482.96258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O.COC(=O)NC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O.COC(=O)NC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C15H18ClN3O.C9H9N3O2/c1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13;1-14-9(13)12-8-10-6-4-2-3-5-7(6)11-8/h4-7,9-12,20H,2-3,8H2,1H3;2-5H,1H3,(H2,10,11,12,13)