2-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-(5-methoxy-2-oxidanyl-phenyl)carbonylpyrazol-1-yl]-N-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-oxo-N-(p-tolyl)acetamide CAS Name: 2-[4-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-pyrazolyl]-N-(4-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[4-(2-hydroxy-5-methoxybenzoyl)pyrazol-1-yl]-N-(4-methylphenyl)-2-oxoacetamide Traditional Name: 2-[4-(2-hydroxy-5-methoxy-benzoyl)pyrazol-1-yl]-2-keto-N-(p-tolyl)acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C20H17N3O5/c1-12-3-5-14(6-4-12)22-19(26)20(27)23-11-13(10-21-23)18(25)16-9-15(28-2)7-8-17(16)24/h3-11,24H,1-2H3,(H,22,26)