1-[(4-chlorophenyl)methoxy]-3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Openeye Name: 1-[(4-chlorophenyl)methoxy]-3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol CAS Name: 1-[(4-chlorophenyl)methoxy]-3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]-2-propanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propan-2-ol Traditional Name: 1-(4-chlorobenzyl)oxy-3-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)thio]propan-2-ol Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2C3=CC=CC=C3)SCC(COCC4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CC1C2=NN=C(N2C3=CC=CC=C3)SCC(COCC4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H22ClN3O2S/c22-17-10-6-15(7-11-17)12-27-13-19(26)14-28-21-24-23-20(16-8-9-16)25(21)18-4-2-1-3-5-18/h1-7,10-11,16,19,26H,8-9,12-14H2