2-[2,5-bis(oxidanyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2,5-bis(oxidanyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-dihydroxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-dihydroxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-dihydroxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2,5-dihydroxyphenyl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=CC(=C3)O)O

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=C(C=CC(=C3)O)O

InChI

InChI=1S/C14H15N3O3/c18-10-3-4-12(19)9(5-10)6-14(20)15-13-7-11(16-17-13)8-1-2-8/h3-5,7-8,18-19H,1-2,6H2,(H2,15,16,17,20)