N-(2-methoxyethyl)-1-oxidanylidene-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide

Systemtic Name: N-(2-methoxyethyl)-1-oxidanylidene-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Openeye Name: 4-isopropyl-N-(2-methoxyethyl)-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide CAS Name: N-(2-methoxyethyl)-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide IUPAC Name: N-(2-methoxyethyl)-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Traditional Name: 4-isopropyl-1-keto-N-(2-methoxyethyl)-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C(C=C2)C(=O)NCCOC)N3C1=NNC3=O

Isomeric SMILES

CC(C)C1=NC2=C(C=C(C=C2)C(=O)NCCOC)N3C1=NNC3=O

InChI

InChI=1S/C16H19N5O3/c1-9(2)13-14-19-20-16(23)21(14)12-8-10(4-5-11(12)18-13)15(22)17-6-7-24-3/h4-5,8-9H,6-7H2,1-3H3,(H,17,22)(H,20,23)