4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)butan-2-ol

Systemtic Name: 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)butan-2-ol Openeye Name: 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)butan-2-ol CAS Name: 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)-2-butanol IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)butan-2-ol Traditional Name: 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-5-yl)butan-2-ol Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(CC2=CC=C(C=C2)Cl)C3=NC=NN3)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(CC2=CC=C(C=C2)Cl)C3=NC=NN3)O

InChI

InChI=1S/C18H18ClN3O/c1-18(23,14-5-3-2-4-6-14)16(17-20-12-21-22-17)11-13-7-9-15(19)10-8-13/h2-10,12,16,23H,11H2,1H3,(H,20,21,22)