5-azanyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazol-3-one

Systemtic Name: 5-azanyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazol-3-one Openeye Name: 5-amino-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazol-3-one CAS Name: 5-amino-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazol-3-one IUPAC Name: 5-amino-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazol-3-one Traditional Name: 5-amino-2-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)-3-pyrazolin-3-one Formula: C12H9N7O MolecularWeight: 267.24616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)N4C(=O)C=C(N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)N4C(=O)C=C(N4)N

InChI

InChI=1S/C12H9N7O/c13-8-5-9(20)19(18-8)12-15-11-10(16-17-12)6-3-1-2-4-7(6)14-11/h1-5,18H,13H2,(H,14,15,17)