1-[5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone

Systemtic Name: 1-[5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone Openeye Name: 1-[5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone CAS Name: 1-[5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone IUPAC Name: 1-[5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-(3-methoxyphenyl)ethanone Traditional Name: 1-[3-(2,4-dimethoxyphenyl)-2-pyrazolin-1-yl]-2-(3-methoxyphenyl)ethanone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN(CC2)C(=O)CC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN(CC2)C(=O)CC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C20H22N2O4/c1-24-15-6-4-5-14(11-15)12-20(23)22-10-9-18(21-22)17-8-7-16(25-2)13-19(17)26-3/h4-8,11,13H,9-10,12H2,1-3H3