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

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-4-ol Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-4-ol CAS Name: 5-(1,3-benzodioxol-5-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-4-ol IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-phenyl-4,5-dihydro-1H-pyrazol-4-ol Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-phenyl-2-pyrazolin-4-ol Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3C(C(=NN3)C4=CC=CC=C4)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3C(C(=NN3)C4=CC=CC=C4)O

InChI

InChI=1S/C16H14N2O3/c19-16-14(10-4-2-1-3-5-10)17-18-15(16)11-6-7-12-13(8-11)21-9-20-12/h1-8,15-16,18-19H,9H2