(4R)-4-phenyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butan-2-one

Systemtic Name: (4R)-4-phenyl-4-(5-phenyl-1,2,3,4-tetrazol-2-yl)butan-2-one Openeye Name: (4R)-4-phenyl-4-(5-phenyltetrazol-2-yl)butan-2-one CAS Name: (4R)-4-phenyl-4-(5-phenyl-2-tetrazolyl)-2-butanone IUPAC Name: (4R)-4-phenyl-4-(5-phenyltetrazol-2-yl)butan-2-one Traditional Name: (4R)-4-phenyl-4-(5-phenyltetrazol-2-yl)butan-2-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(C1=CC=CC=C1)N2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C[C@H](C1=CC=CC=C1)N2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-13(22)12-16(14-8-4-2-5-9-14)21-19-17(18-20-21)15-10-6-3-7-11-15/h2-11,16H,12H2,1H3/t16-/m1/s1