6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one

Systemtic Name: 6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Openeye Name: 6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one CAS Name: 6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one IUPAC Name: 6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Traditional Name: 6-(2-hydroxyphenyl)-1-(4-methoxyphenyl)-3-methyl-6,7-dihydro-5H-indazol-4-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C2=C1C(=O)CC(C2)C3=CC=CC=C3O)C4=CC=C(C=C4)OC

InChI

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