(6R)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6-[(E)-2-phenylethenyl]-6,7-dihydro-5H-indazol-4-one

Systemtic Name: (6R)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6-[(E)-2-phenylethenyl]-6,7-dihydro-5H-indazol-4-one Openeye Name: (6R)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6-[(E)-styryl]-6,7-dihydro-5H-indazol-4-one CAS Name: (6R)-1-(4,6-dimethyl-2-pyrimidinyl)-3-methyl-6-[(E)-2-phenylethenyl]-6,7-dihydro-5H-indazol-4-one IUPAC Name: (6R)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6-[(E)-2-phenylethenyl]-6,7-dihydro-5H-indazol-4-one Traditional Name: (6R)-1-(4,6-dimethylpyrimidin-2-yl)-3-methyl-6-[(E)-styryl]-6,7-dihydro-5H-indazol-4-one Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2C3=C(C(=N2)C)C(=O)CC(C3)C=CC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-14-11-15(2)24-22(23-14)26-19-12-18(10-9-17-7-5-4-6-8-17)13-20(27)21(19)16(3)25-26/h4-11,18H,12-13H2,1-3H3/b10-9+/t18-/m1/s1