2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)propanamide

Systemtic Name: 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)propanamide Openeye Name: 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)propanamide CAS Name: 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)propanamide IUPAC Name: 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)propanamide Traditional Name: 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)propionamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)C(=O)NC2=NNC(=C2)C3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)N)C(=O)NC2=NNC(=C2)C3CCCC3

InChI

InChI=1S/C17H22N4O/c1-11(12-6-8-14(18)9-7-12)17(22)19-16-10-15(20-21-16)13-4-2-3-5-13/h6-11,13H,2-5,18H2,1H3,(H2,19,20,21,22)