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

Systemtic Name: 6-azanyl-4-(cyclohexylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 6-amino-4-(cyclohexylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 6-amino-4-(cyclohexylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 6-amino-4-(cyclohexylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 6-amino-4-(cyclohexylamino)-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C21H22N6O MolecularWeight: 374.43898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=NC3=C(C=CC=C3N)N4C2=NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC2=NC3=C(C=CC=C3N)N4C2=NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C21H22N6O/c22-16-12-7-13-17-18(16)24-19(23-14-8-3-1-4-9-14)20-25-27(21(28)26(17)20)15-10-5-2-6-11-15/h2,5-7,10-14H,1,3-4,8-9,22H2,(H,23,24)