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

Systemtic Name: 5-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazol-3-one Openeye Name: 5-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazol-3-one CAS Name: 5-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)-1H-pyrazol-3-one Traditional Name: 5-methyl-2-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)-3-pyrazolin-3-one Formula: C13H10N6O MolecularWeight: 266.2581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)C2=NC3=C(C4=CC=CC=C4N3)N=N2

Isomeric SMILES

CC1=CC(=O)N(N1)C2=NC3=C(C4=CC=CC=C4N3)N=N2

InChI

InChI=1S/C13H10N6O/c1-7-6-10(20)19(18-7)13-15-12-11(16-17-13)8-4-2-3-5-9(8)14-12/h2-6,18H,1H3,(H,14,15,17)