2-(4,6-dimethylpyrimidin-2-yl)-3-(4-methylphenyl)-3,5,6,7-tetrahydro-1H-indazol-4-one

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)-3-(4-methylphenyl)-3,5,6,7-tetrahydro-1H-indazol-4-one Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)-3-(p-tolyl)-3,5,6,7-tetrahydro-1H-indazol-4-one CAS Name: 2-(4,6-dimethyl-2-pyrimidinyl)-3-(4-methylphenyl)-3,5,6,7-tetrahydro-1H-indazol-4-one IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)-3-(4-methylphenyl)-3,5,6,7-tetrahydro-1H-indazol-4-one Traditional Name: 2-(4,6-dimethylpyrimidin-2-yl)-3-(p-tolyl)-3,5,6,7-tetrahydro-1H-indazol-4-one Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)NN2C4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CCCC3=O)NN2C4=NC(=CC(=N4)C)C

InChI

InChI=1S/C20H22N4O/c1-12-7-9-15(10-8-12)19-18-16(5-4-6-17(18)25)23-24(19)20-21-13(2)11-14(3)22-20/h7-11,19,23H,4-6H2,1-3H3