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

Systemtic Name: 6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2-methoxyphenyl)-1-(4-methoxyphenyl)-6,7-dihydro-5H-indazol-4-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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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=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=N2)C(=O)CC(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H20N2O3/c1-25-16-9-7-15(8-10-16)23-19-11-14(12-20(24)18(19)13-22-23)17-5-3-4-6-21(17)26-2/h3-10,13-14H,11-12H2,1-2H3