(3R)-1-(benzotriazol-1-yl)-3-phenyl-butan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N1C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)N1C2=CC=CC=C2N=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H15N3O/c1-12(13-7-3-2-4-8-13)11-16(20)19-15-10-6-5-9-14(15)17-18-19/h2-10,12H,11H2,1H3/t12-/m1/s1