(6R)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6R)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one Openeye Name: (6R)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6-(2-thienyl)-6,7-dihydro-5H-indazol-4-one CAS Name: (6R)-1-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6R)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6-thiophen-2-yl-6,7-dihydro-5H-indazol-4-one Traditional Name: (6R)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6-(2-thienyl)-6,7-dihydro-5H-indazol-4-one Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=C(C(=N2)C)C(=O)CC(C3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2C3=C(C(=N2)C)C(=O)C[C@@H](C3)C4=CC=CS4)C

InChI

InChI=1S/C18H18N4OS/c1-10-7-11(2)20-18(19-10)22-14-8-13(16-5-4-6-24-16)9-15(23)17(14)12(3)21-22/h4-7,13H,8-9H2,1-3H3/t13-/m1/s1