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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3/c1-21-13-6-9(2-5-12(13)19)7-15(20)16-14-8-11(17-18-14)10-3-4-10/h2,5-6,8,10,19H,3-4,7H2,1H3,(H2,16,17,18,20)