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

Systemtic Name: 1-(4-methoxyphenyl)-6-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-methoxyphenyl)-6-(p-tolyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-methoxyphenyl)-6-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-methoxyphenyl)-6-(4-methylphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-methoxyphenyl)-6-(p-tolyl)-6,7-dihydro-5H-indazol-4-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-14-3-5-15(6-4-14)16-11-20-19(21(24)12-16)13-22-23(20)17-7-9-18(25-2)10-8-17/h3-10,13,16H,11-12H2,1-2H3