(2R)-2-(benzotriazol-1-yl)-2-imidazol-1-yl-1-phenyl-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-2-imidazol-1-yl-1-phenyl-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-2-imidazol-1-yl-1-phenyl-ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-2-(1-imidazolyl)-1-phenylethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-2-imidazol-1-yl-1-phenylethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-2-imidazol-1-yl-1-phenyl-ethanone Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(N2C=CN=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@H](N2C=CN=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H13N5O/c23-16(13-6-2-1-3-7-13)17(21-11-10-18-12-21)22-15-9-5-4-8-14(15)19-20-22/h1-12,17H/t17-/m1/s1