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

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C16H18N4O2/c1-10(21)17-13-6-2-11(3-7-13)8-16(22)18-15-9-14(19-20-15)12-4-5-12/h2-3,6-7,9,12H,4-5,8H2,1H3,(H,17,21)(H2,18,19,20,22)