(3S)-3-(benzotriazol-1-yl)-3-phenyl-butan-2-one

Systemtic Name: (3S)-3-(benzotriazol-1-yl)-3-phenyl-butan-2-one Openeye Name: (3S)-3-(benzotriazol-1-yl)-3-phenyl-butan-2-one CAS Name: (3S)-3-(1-benzotriazolyl)-3-phenyl-2-butanone IUPAC Name: (3S)-3-(benzotriazol-1-yl)-3-phenylbutan-2-one Traditional Name: (3S)-3-(benzotriazol-1-yl)-3-phenyl-butan-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)[C@](C)(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O/c1-12(20)16(2,13-8-4-3-5-9-13)19-15-11-7-6-10-14(15)17-18-19/h3-11H,1-2H3/t16-/m1/s1