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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5-methoxy-3-oxidanyl-2-propyl-phenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-hydroxy-5-methoxy-2-propyl-phenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-hydroxy-5-methoxy-2-propylphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-hydroxy-5-methoxy-2-propylphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-hydroxy-5-methoxy-2-propyl-phenyl)acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1CC(=O)NC2=NNC(=C2)C3CC3)OC)O

Isomeric SMILES

CCCC1=C(C=C(C=C1CC(=O)NC2=NNC(=C2)C3CC3)OC)O

InChI

InChI=1S/C18H23N3O3/c1-3-4-14-12(7-13(24-2)9-16(14)22)8-18(23)19-17-10-15(20-21-17)11-5-6-11/h7,9-11,22H,3-6,8H2,1-2H3,(H2,19,20,21,23)