N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-methoxy-3-oxidanyl-phenyl)-2-oxidanyl-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-hydroxy-2-(3-hydroxy-4-methoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-hydroxy-2-(3-hydroxy-4-methoxy-phenyl)acetamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2=NNC(=C2)C3CC3)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2=NNC(=C2)C3CC3)O)O

InChI

InChI=1S/C15H17N3O4/c1-22-12-5-4-9(6-11(12)19)14(20)15(21)16-13-7-10(17-18-13)8-2-3-8/h4-8,14,19-20H,2-3H2,1H3,(H2,16,17,18,21)