(2R)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-pyrrol-1-yl-ethanone

Systemtic Name: (2R)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-pyrrol-1-yl-ethanone Openeye Name: (2R)-2-(benzotriazol-1-yl)-1-(p-tolyl)-2-pyrrol-1-yl-ethanone CAS Name: (2R)-2-(1-benzotriazolyl)-1-(4-methylphenyl)-2-(1-pyrrolyl)ethanone IUPAC Name: (2R)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-pyrrol-1-ylethanone Traditional Name: (2R)-2-(benzotriazol-1-yl)-1-(p-tolyl)-2-pyrrol-1-yl-ethanone Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(N2C=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](N2C=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H16N4O/c1-14-8-10-15(11-9-14)18(24)19(22-12-4-5-13-22)23-17-7-3-2-6-16(17)20-21-23/h2-13,19H,1H3/t19-/m1/s1