2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-[(1S)-1-(4-phenylphenyl)ethyl]acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H20N4O2/c1-16(17-11-13-19(14-12-17)18-7-3-2-4-8-18)24-22(28)15-27-23(29)20-9-5-6-10-21(20)25-26-27/h2-14,16H,15H2,1H3,(H,24,28)/t16-/m0/s1