N-(2-methoxyethyl)-N-methyl-1-oxidanylidene-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-methyl-1-oxidanylidene-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide Openeye Name: 4-isopropyl-N-(2-methoxyethyl)-N-methyl-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide CAS Name: N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide IUPAC Name: N-(2-methoxyethyl)-N-methyl-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide Traditional Name: 4-isopropyl-1-keto-N-(2-methoxyethyl)-N-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-7-carboxamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=CC(=C2)C(=O)N(C)CCOC)N3C1=NNC3=O

Isomeric SMILES

CC(C)C1=NC2=C(C=CC(=C2)C(=O)N(C)CCOC)N3C1=NNC3=O

InChI

InChI=1S/C17H21N5O3/c1-10(2)14-15-19-20-17(24)22(15)13-6-5-11(9-12(13)18-14)16(23)21(3)7-8-25-4/h5-6,9-10H,7-8H2,1-4H3,(H,20,24)