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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 1-(4-chlorophenyl)-3-methyl-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 1-(4-chlorophenyl)-3-methyl-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 1-(4-chlorophenyl)-3-methyl-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 1-(4-chlorophenyl)-3-methyl-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4/c1-13-22-18(26(25-13)17-7-5-16(24)6-8-17)9-14(10-19(22)27)15-11-20(28-2)23(30-4)21(12-15)29-3/h5-8,11-12,14H,9-10H2,1-4H3