(3S)-1,3-diphenyl-3-(1,2,4-triazol-1-yl)propan-1-one

Systemtic Name: (3S)-1,3-diphenyl-3-(1,2,4-triazol-1-yl)propan-1-one Openeye Name: (3S)-1,3-diphenyl-3-(1,2,4-triazol-1-yl)propan-1-one CAS Name: (3S)-1,3-diphenyl-3-(1,2,4-triazol-1-yl)-1-propanone IUPAC Name: (3S)-1,3-diphenyl-3-(1,2,4-triazol-1-yl)propan-1-one Traditional Name: (3S)-1,3-diphenyl-3-(1,2,4-triazol-1-yl)propan-1-one Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)N3C=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC(=O)C2=CC=CC=C2)N3C=NC=N3

InChI

InChI=1S/C17H15N3O/c21-17(15-9-5-2-6-10-15)11-16(20-13-18-12-19-20)14-7-3-1-4-8-14/h1-10,12-13,16H,11H2/t16-/m0/s1