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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC3=C(C(=NN3C4=CC=C(C=C4)OC)C)C(=O)C2

Isomeric SMILES

CC1=CC=CC(=C1)C2CC3=C(C(=NN3C4=CC=C(C=C4)OC)C)C(=O)C2

InChI

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