3-cyclopentyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Openeye Name: 3-cyclopentyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide CAS Name: 3-cyclopentyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(5-phenyl-1H-pyrazol-3-yl)propanamide Traditional Name: 3-cyclopentyl-N-(5-phenyl-1H-pyrazol-3-yl)propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NNC(=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NNC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H21N3O/c21-17(11-10-13-6-4-5-7-13)18-16-12-15(19-20-16)14-8-2-1-3-9-14/h1-3,8-9,12-13H,4-7,10-11H2,(H2,18,19,20,21)