2-[3,4-bis(oxidanyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydroxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydroxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydroxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3,4-dihydroxyphenyl)acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3/c18-11-4-1-8(5-12(11)19)6-14(20)15-13-7-10(16-17-13)9-2-3-9/h1,4-5,7,9,18-19H,2-3,6H2,(H2,15,16,17,20)