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

Systemtic Name: N-methyl-1-oxidanylidene-4-(propan-2-ylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Openeye Name: 4-(isopropylamino)-N-methyl-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide CAS Name: N-methyl-1-oxo-4-(propan-2-ylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide IUPAC Name: N-methyl-1-oxo-4-(propan-2-ylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Traditional Name: 4-(isopropylamino)-1-keto-N-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Formula: C14H16N6O2 MolecularWeight: 300.31584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(C=C(C=C2)C(=O)NC)N3C1=NNC3=O

Isomeric SMILES

CC(C)NC1=NC2=C(C=C(C=C2)C(=O)NC)N3C1=NNC3=O

InChI

InChI=1S/C14H16N6O2/c1-7(2)16-11-12-18-19-14(22)20(12)10-6-8(13(21)15-3)4-5-9(10)17-11/h4-7H,1-3H3,(H,15,21)(H,16,17)(H,19,22)