1-[2-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-oxo-ethyl]pyrrolidin-2-one CAS Name: 1-[2-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-2-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-2-oxoethyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-keto-ethyl]-2-pyrrolidone Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)O)C(=O)C2=CN(N=C2)C(=O)CN3CCCC3=O

InChI

InChI=1S/C17H17N3O5/c1-25-12-4-5-14(21)13(7-12)17(24)11-8-18-20(9-11)16(23)10-19-6-2-3-15(19)22/h4-5,7-9,21H,2-3,6,10H2,1H3