5-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-4-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(3,4,5-trimethoxyphenyl)-2-pyrazolin-4-ol Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NNC(C2O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NNC(C2O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O6/c1-23-14-7-11(8-15(24-2)19(14)25-3)17-18(22)16(20-21-17)10-4-5-12-13(6-10)27-9-26-12/h4-8,16,18,20,22H,9H2,1-3H3