(2S)-2-(benzotriazol-1-yl)-1-phenyl-2-pyridin-3-yl-ethanone

Systemtic Name: (2S)-2-(benzotriazol-1-yl)-1-phenyl-2-pyridin-3-yl-ethanone Openeye Name: (2S)-2-(benzotriazol-1-yl)-1-phenyl-2-(3-pyridyl)ethanone CAS Name: (2S)-2-(1-benzotriazolyl)-1-phenyl-2-(3-pyridinyl)ethanone IUPAC Name: (2S)-2-(benzotriazol-1-yl)-1-phenyl-2-pyridin-3-ylethanone Traditional Name: (2S)-2-(benzotriazol-1-yl)-1-phenyl-2-(3-pyridyl)ethanone Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O/c24-19(14-7-2-1-3-8-14)18(15-9-6-12-20-13-15)23-17-11-5-4-10-16(17)21-22-23/h1-13,18H/t18-/m0/s1