[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-(4-methoxyphenyl)methanone Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C19H16N2O5/c1-25-14-5-3-12(4-6-14)19(24)21-11-13(10-20-21)18(23)16-9-15(26-2)7-8-17(16)22/h3-11,22H,1-2H3