1-(4-methyl-[1,2,4]triazino[4,3-b]indazol-3-yl)ethanone

Systemtic Name: 1-(4-methyl-[1,2,4]triazino[4,3-b]indazol-3-yl)ethanone Openeye Name: 1-(4-methyl-[1,2,4]triazino[4,3-b]indazol-3-yl)ethanone CAS Name: 1-(4-methyl-[1,2,4]triazino[4,3-b]indazol-3-yl)ethanone IUPAC Name: 1-(4-methyl-[1,2,4]triazino[4,3-b]indazol-3-yl)ethanone Traditional Name: 1-(4-methyl-[1,2,4]triazin[4,3-b]indazol-3-yl)ethanone Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC2=C3C=CC=CC3=NN12)C(=O)C

Isomeric SMILES

CC1=C(N=NC2=C3C=CC=CC3=NN12)C(=O)C

InChI

InChI=1S/C12H10N4O/c1-7-11(8(2)17)13-14-12-9-5-3-4-6-10(9)15-16(7)12/h3-6H,1-2H3