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

Systemtic Name: 8-azanyl-4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 8-amino-4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 8-amino-4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 8-amino-4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 8-amino-4-(cyclopentylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C20H20N6O MolecularWeight: 360.4124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC3=C(C=C(C=C3)N)N4C2=NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)NC2=NC3=C(C=C(C=C3)N)N4C2=NN(C4=O)C5=CC=CC=C5

InChI

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