(4S)-4-(benzotriazol-1-yl)-4-phenyl-butan-2-one

Systemtic Name: (4S)-4-(benzotriazol-1-yl)-4-phenyl-butan-2-one Openeye Name: (4S)-4-(benzotriazol-1-yl)-4-phenyl-butan-2-one CAS Name: (4S)-4-(1-benzotriazolyl)-4-phenyl-2-butanone IUPAC Name: (4S)-4-(benzotriazol-1-yl)-4-phenylbutan-2-one Traditional Name: (4S)-4-(benzotriazol-1-yl)-4-phenyl-butan-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O/c1-12(20)11-16(13-7-3-2-4-8-13)19-15-10-6-5-9-14(15)17-18-19/h2-10,16H,11H2,1H3/t16-/m0/s1