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

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[(1R)-1,4-diphenylbutyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[(1R)-1,4-diphenylbutyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[(1R)-1,4-diphenylbutyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[(1R)-1,4-diphenylbutyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O2/c30-24(18-29-25(31)21-15-7-8-16-23(21)27-28-29)26-22(20-13-5-2-6-14-20)17-9-12-19-10-3-1-4-11-19/h1-8,10-11,13-16,22H,9,12,17-18H2,(H,26,30)/t22-/m1/s1