2-cyclopentyl-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)C3=CC=NN3

InChI

InChI=1S/C16H19N3O/c20-16(10-12-4-1-2-5-12)18-14-7-3-6-13(11-14)15-8-9-17-19-15/h3,6-9,11-12H,1-2,4-5,10H2,(H,17,19)(H,18,20)