2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one

Systemtic Name: 2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Openeye Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one CAS Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one IUPAC Name: 2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Traditional Name: 2-(4-keto-6-methyl-1H-pyrimidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-3-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)N2C(=O)C3=C(N2)CCCC3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N2C(=O)C3=C(N2)CCCC3

InChI

InChI=1S/C12H14N4O2/c1-7-6-10(17)14-12(13-7)16-11(18)8-4-2-3-5-9(8)15-16/h6,15H,2-5H2,1H3,(H,13,14,17)