(3aS)-2-(4,6-dimethylpyrimidin-2-yl)-4,5,6,7-tetrahydro-3aH-indazol-3-one

Systemtic Name: (3aS)-2-(4,6-dimethylpyrimidin-2-yl)-4,5,6,7-tetrahydro-3aH-indazol-3-one Openeye Name: (3aS)-2-(4,6-dimethylpyrimidin-2-yl)-4,5,6,7-tetrahydro-3aH-indazol-3-one CAS Name: (3aS)-2-(4,6-dimethyl-2-pyrimidinyl)-4,5,6,7-tetrahydro-3aH-indazol-3-one IUPAC Name: (3aS)-2-(4,6-dimethylpyrimidin-2-yl)-4,5,6,7-tetrahydro-3aH-indazol-3-one Traditional Name: (3aS)-2-(4,6-dimethylpyrimidin-2-yl)-4,5,6,7-tetrahydro-3aH-indazol-3-one Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C(=O)C3CCCCC3=N2)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C(=O)[C@H]3CCCCC3=N2)C

InChI

InChI=1S/C13H16N4O/c1-8-7-9(2)15-13(14-8)17-12(18)10-5-3-4-6-11(10)16-17/h7,10H,3-6H2,1-2H3/t10-/m0/s1