6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C20H18N2O3 MolecularWeight: 334.36852

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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=C4O

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CC(C3)C4=CC=CC=C4O

InChI

InChI=1S/C20H18N2O3/c1-25-15-8-6-14(7-9-15)22-18-10-13(11-20(24)17(18)12-21-22)16-4-2-3-5-19(16)23/h2-9,12-13,23H,10-11H2,1H3