N-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-N-(4-oxidanyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: N-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)-N-(4-oxidanyl-2-phenoxy-phenyl)ethanamide Openeye Name: N-(4-hydroxy-2-phenoxy-phenyl)-N-(5-methyl-3-oxo-1H-pyrazol-2-yl)acetamide CAS Name: N-(4-hydroxy-2-phenoxyphenyl)-N-(5-methyl-3-oxo-1H-pyrazol-2-yl)acetamide IUPAC Name: N-(4-hydroxy-2-phenoxyphenyl)-N-(5-methyl-3-oxo-1H-pyrazol-2-yl)acetamide Traditional Name: N-(4-hydroxy-2-phenoxy-phenyl)-N-(5-keto-3-methyl-3-pyrazolin-1-yl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(N1)N(C2=C(C=C(C=C2)O)OC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC(=O)N(N1)N(C2=C(C=C(C=C2)O)OC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H17N3O4/c1-12-10-18(24)21(19-12)20(13(2)22)16-9-8-14(23)11-17(16)25-15-6-4-3-5-7-15/h3-11,19,23H,1-2H3