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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C3CC(=O)CCC3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C3CC(=O)CCC3=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-25-17-9-6-15(7-10-17)23-20(13-2-4-14(21)5-3-13)18-12-16(24)8-11-19(18)22-23/h2-7,9-10H,8,11-12H2,1H3