3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-pyrazol-4-ol

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-pyrazol-4-ol Openeye Name: 5-(2-benzyloxyphenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3-dihydro-1H-pyrazol-4-ol CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-pyrazol-4-ol IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-(2-phenylmethoxyphenyl)-2,3-dihydro-1H-pyrazol-4-ol Traditional Name: 3-(2-benzoxyphenyl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-pyrazolin-4-ol Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3C(=C(NN3)C4=CC=CC=C4OCC5=CC=CC=C5)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3C(=C(NN3)C4=CC=CC=C4OCC5=CC=CC=C5)O

InChI

InChI=1S/C24H22N2O4/c27-24-22(17-10-11-20-21(14-17)29-13-12-28-20)25-26-23(24)18-8-4-5-9-19(18)30-15-16-6-2-1-3-7-16/h1-11,14,22,25-27H,12-13,15H2