(3R)-3-(benzotriazol-1-yl)-4-methyl-pentan-2-one

Systemtic Name: (3R)-3-(benzotriazol-1-yl)-4-methyl-pentan-2-one Openeye Name: (3R)-3-(benzotriazol-1-yl)-4-methyl-pentan-2-one CAS Name: (3R)-3-(1-benzotriazolyl)-4-methyl-2-pentanone IUPAC Name: (3R)-3-(benzotriazol-1-yl)-4-methylpentan-2-one Traditional Name: (3R)-3-(benzotriazol-1-yl)-4-methyl-pentan-2-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-8(2)12(9(3)16)15-11-7-5-4-6-10(11)13-14-15/h4-8,12H,1-3H3/t12-/m1/s1