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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CN(C)CC(C1=CC=CC=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H23N5O2/c1-24(2)14-18(15-8-4-3-5-9-15)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)