6-azanyl-4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 6-azanyl-4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 6-amino-4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 6-amino-4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 6-amino-4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 6-amino-4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C20H20N6O MolecularWeight: 360.4124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=C(C=CC=C3N)N4C2=NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC2=NC3=C(C=CC=C3N)N4C2=NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C20H20N6O/c21-15-11-6-12-16-17(15)23-18(22-13-7-4-5-8-13)19-24-26(20(27)25(16)19)14-9-2-1-3-10-14/h1-3,6,9-13H,4-5,7-8,21H2,(H,22,23)