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

Systemtic Name: 1-[3-(1,3-benzodioxol-5-yl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[3-(1,3-benzodioxol-5-yl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[3-(1,3-benzodioxol-5-yl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[3-(1,3-benzodioxol-5-yl)-5-(2,4-dimethoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[5-(1,3-benzodioxol-5-yl)-3-(2,4-dimethoxyphenyl)-2-pyrazolin-1-yl]ethanone Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=C(C=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)N1C(CC(=N1)C2=C(C=C(C=C2)OC)OC)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c1-12(23)22-17(13-4-7-18-20(8-13)27-11-26-18)10-16(21-22)15-6-5-14(24-2)9-19(15)25-3/h4-9,17H,10-11H2,1-3H3