6-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 6-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2-methoxyphenyl)-3-methyl-1-(p-tolyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(2-methoxyphenyl)-3-methyl-1-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2-methoxyphenyl)-3-methyl-1-(p-tolyl)-6,7-dihydro-5H-indazol-4-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=O)CC(C3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=N2)C)C(=O)CC(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H22N2O2/c1-14-8-10-17(11-9-14)24-19-12-16(13-20(25)22(19)15(2)23-24)18-6-4-5-7-21(18)26-3/h4-11,16H,12-13H2,1-3H3