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

Systemtic Name: 6-(3-chlorophenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(3-chlorophenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(3-chlorophenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(3-chlorophenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(3-chlorophenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H17ClN2O2 MolecularWeight: 352.81418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CC(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CC(C3)C4=CC(=CC=C4)Cl

InChI

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