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1-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one
1-(4-chlorophenyl)-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2CC3=C(C=NN3C4=CC=C(C=C4)Cl)C(=O)C2
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2CC3=C(C=NN3C4=CC=C(C=C4)Cl)C(=O)C2
InChI
InChI=1S/C22H21ClN2O4/c1-27-20-10-14(11-21(28-2)22(20)29-3)13-8-18-17(19(26)9-13)12-24-25(18)16-6-4-15(23)5-7-16/h4-7,10-13H,8-9H2,1-3H3
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- 7-(2-methoxyphenyl)-2-(4-phenylpiperazin-1-yl)-7,8-dihydro-6H-quinazolin-5-one
- 1-(4-chlorophenyl)-3,6,6-trimethyl-5,7-dihydroindazol-4-one
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- 4-[7-(2,4-dimethoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]piperazine-1-carbaldehyde
- 1-(4-chlorophenyl)-6-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one
- 1-(4-chlorophenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one
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- 1-(4-chlorophenyl)-6-(2,4-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one
- 1-(4-chlorophenyl)-6-(3,4-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one
- 1-(4-chlorophenyl)-3-methyl-6-(3,4,5-trimethoxyphenyl)-6,7-dihydro-5H-indazol-4-one
