N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxyphenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(4-ethoxyphenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-p-phenetyl-acetamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C16H19N3O2/c1-2-21-13-7-3-11(4-8-13)9-16(20)17-15-10-14(18-19-15)12-5-6-12/h3-4,7-8,10,12H,2,5-6,9H2,1H3,(H2,17,18,19,20)