N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[2-(dimethylamino)-2-phenylethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[2-(dimethylamino)-2-phenylethyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: N-[2-(dimethylamino)-2-phenyl-ethyl]-3-(4-keto-1,2,3-benzotriazin-3-yl)propionamide Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(CNC(=O)CCN1C(=O)C2=CC=CC=C2N=N1)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5O2/c1-24(2)18(15-8-4-3-5-9-15)14-21-19(26)12-13-25-20(27)16-10-6-7-11-17(16)22-23-25/h3-11,18H,12-14H2,1-2H3,(H,21,26)