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

Systemtic Name: 8-methyl-4-(propan-2-ylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-(isopropylamino)-8-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 8-methyl-4-(propan-2-ylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 8-methyl-4-(propan-2-ylamino)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-(isopropylamino)-8-methyl-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=NNC(=O)N23)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=NNC(=O)N23)NC(C)C

InChI

InChI=1S/C13H15N5O/c1-7(2)14-11-12-16-17-13(19)18(12)10-6-8(3)4-5-9(10)15-11/h4-7H,1-3H3,(H,14,15)(H,17,19)