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

Systemtic Name: 1-(4-chlorophenyl)-6-(2,4-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-chlorophenyl)-6-(2,4-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-chlorophenyl)-6-(2,4-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-chlorophenyl)-6-(2,4-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-chlorophenyl)-6-(2,4-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)C3=C(C=C(C=C3)OC)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-13-22-19(25(24-13)16-6-4-15(23)5-7-16)10-14(11-20(22)26)18-9-8-17(27-2)12-21(18)28-3/h4-9,12,14H,10-11H2,1-3H3