N-[(1R)-1,2-diphenylethyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c28-22(16-27-23(29)19-13-7-8-14-20(19)25-26-27)24-21(18-11-5-2-6-12-18)15-17-9-3-1-4-10-17/h1-14,21H,15-16H2,(H,24,28)/t21-/m1/s1