2-(2-cyclopentylethanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide

Systemtic Name: 2-(2-cyclopentylethanoylamino)-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Openeye Name: 2-[(2-cyclopentylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide CAS Name: 2-[(2-cyclopentyl-1-oxoethyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide IUPAC Name: 2-[(2-cyclopentylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)pentanamide Traditional Name: 2-[(2-cyclopentylacetyl)amino]-N-(5-phenyl-1H-pyrazol-3-yl)valeramide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3CCCC3

Isomeric SMILES

CCCC(C(=O)NC1=NNC(=C1)C2=CC=CC=C2)NC(=O)CC3CCCC3

InChI

InChI=1S/C21H28N4O2/c1-2-8-17(22-20(26)13-15-9-6-7-10-15)21(27)23-19-14-18(24-25-19)16-11-4-3-5-12-16/h3-5,11-12,14-15,17H,2,6-10,13H2,1H3,(H,22,26)(H2,23,24,25,27)