1,3-benzodioxol-5-yl-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]methanone Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H14N2O6/c1-25-13-3-4-15(22)14(7-13)18(23)12-8-20-21(9-12)19(24)11-2-5-16-17(6-11)27-10-26-16/h2-9,22H,10H2,1H3