4-(propan-2-ylamino)-8-pyrrolidin-1-ylcarbonyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 4-(propan-2-ylamino)-8-pyrrolidin-1-ylcarbonyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-(isopropylamino)-8-(pyrrolidine-1-carbonyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 8-[oxo(1-pyrrolidinyl)methyl]-4-(propan-2-ylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-(propan-2-ylamino)-8-(pyrrolidine-1-carbonyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-(isopropylamino)-8-(pyrrolidine-1-carbonyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C17H20N6O2 MolecularWeight: 340.3797

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC2=C(C=C(C=C2)C(=O)N3CCCC3)N4C1=NNC4=O

Isomeric SMILES

CC(C)NC1=NC2=C(C=C(C=C2)C(=O)N3CCCC3)N4C1=NNC4=O

InChI

InChI=1S/C17H20N6O2/c1-10(2)18-14-15-20-21-17(25)23(15)13-9-11(5-6-12(13)19-14)16(24)22-7-3-4-8-22/h5-6,9-10H,3-4,7-8H2,1-2H3,(H,18,19)(H,21,25)