(2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-pyridin-2-yl-ethanone

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-pyridin-2-yl-ethanone Openeye Name: (2S)-2-(benzotriazol-1-yl)-1-(p-tolyl)-2-(2-pyridyl)ethanone CAS Name: (2S)-2-(1-benzotriazolyl)-1-(4-methylphenyl)-2-(2-pyridinyl)ethanone IUPAC Name: (2S)-2-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-pyridin-2-ylethanone Traditional Name: (2S)-2-(benzotriazol-1-yl)-1-(p-tolyl)-2-(2-pyridyl)ethanone Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2=CC=CC=N2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C2=CC=CC=N2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4O/c1-14-9-11-15(12-10-14)20(25)19(17-7-4-5-13-21-17)24-18-8-3-2-6-16(18)22-23-24/h2-13,19H,1H3/t19-/m0/s1