2-(1,2-dimethyl-3-oxidanylidene-pyrido[3,2-e][1,2,4]triazin-4-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(1,2-dimethyl-3-oxidanylidene-pyrido[3,2-e][1,2,4]triazin-4-yl)-N-phenethyl-ethanamide Openeye Name: 2-(1,2-dimethyl-3-oxo-pyrido[3,2-e][1,2,4]triazin-4-yl)-N-phenethyl-acetamide CAS Name: 2-(1,2-dimethyl-3-oxo-4-pyrido[3,2-e][1,2,4]triazinyl)-N-phenethylacetamide IUPAC Name: 2-(1,2-dimethyl-3-oxopyrido[3,2-e][1,2,4]triazin-4-yl)-N-phenethylacetamide Traditional Name: 2-(3-keto-1,2-dimethyl-pyrido[3,2-e][1,2,4]triazin-4-yl)-N-phenethyl-acetamide Formula: C18H21N5O2 MolecularWeight: 339.39164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)N(C(=O)N1C)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN1C2=C(C=CC=N2)N(C(=O)N1C)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H21N5O2/c1-21-17-15(9-6-11-20-17)23(18(25)22(21)2)13-16(24)19-12-10-14-7-4-3-5-8-14/h3-9,11H,10,12-13H2,1-2H3,(H,19,24)