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

Systemtic Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol Openeye Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol CAS Name: 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 Traditional Name: 2-(4-chlorophenyl)-3-cyclopropyl-1-(1,2,4-triazol-1-yl)butan-2-ol Formula: C30H36Cl2N6O2 MolecularWeight: 583.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O.CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O.CC(C1CC1)C(CN2C=NC=N2)(C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/2C15H18ClN3O/c2*1-11(12-2-3-12)15(20,8-19-10-17-9-18-19)13-4-6-14(16)7-5-13/h2*4-7,9-12,20H,2-3,8H2,1H3