4-azanyl-3-[1-(4-dimethylaminophenyl)-9H-pyrido[3,4-b]indol-3-yl]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-azanyl-3-[1-(4-dimethylaminophenyl)-9H-pyrido[3,4-b]indol-3-yl]-1H-1,2,4-triazole-5-thione Openeye Name: 4-amino-3-[1-(4-dimethylaminophenyl)-9H-pyrido[3,4-b]indol-3-yl]-1H-1,2,4-triazole-5-thione CAS Name: 4-amino-3-[1-(4-dimethylaminophenyl)-9H-pyrido[3,4-b]indol-3-yl]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-amino-3-[1-(4-dimethylaminophenyl)-9H-pyrido[3,4-b]indol-3-yl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-amino-3-[1-(4-dimethylaminophenyl)-9H-$b-carbolin-3-yl]-1H-1,2,4-triazole-5-thione Formula: C21H19N7S MolecularWeight: 401.48746

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3C(=CC(=N2)C4=NNC(=S)N4N)C5=CC=CC=C5N3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3C(=CC(=N2)C4=NNC(=S)N4N)C5=CC=CC=C5N3

InChI

InChI=1S/C21H19N7S/c1-27(2)13-9-7-12(8-10-13)18-19-15(14-5-3-4-6-16(14)23-19)11-17(24-18)20-25-26-21(29)28(20)22/h3-11,23H,22H2,1-2H3,(H,26,29)