3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one

Systemtic Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one Openeye Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one CAS Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one IUPAC Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one Traditional Name: 3-(4-chlorophenyl)-2-(4-methoxyphenyl)-5,6-dihydro-4H-indazol-7-one Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3CCCC(=O)C3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3CCCC(=O)C3=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-25-16-11-9-15(10-12-16)23-20(13-5-7-14(21)8-6-13)17-3-2-4-18(24)19(17)22-23/h5-12H,2-4H2,1H3