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

Systemtic Name: N-(2-methylpropyl)-1-oxidanylidene-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Openeye Name: N-isobutyl-4-isopropyl-1-oxo-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide CAS Name: N-(2-methylpropyl)-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide IUPAC Name: N-(2-methylpropyl)-1-oxo-4-propan-2-yl-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Traditional Name: N-isobutyl-4-isopropyl-1-keto-2H-[1,2,4]triazolo[4,3-a]quinoxaline-8-carboxamide Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC2=C(C=C1)N=C(C3=NNC(=O)N23)C(C)C

Isomeric SMILES

CC(C)CNC(=O)C1=CC2=C(C=C1)N=C(C3=NNC(=O)N23)C(C)C

InChI

InChI=1S/C17H21N5O2/c1-9(2)8-18-16(23)11-5-6-12-13(7-11)22-15(20-21-17(22)24)14(19-12)10(3)4/h5-7,9-10H,8H2,1-4H3,(H,18,23)(H,21,24)