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

Systemtic Name: 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(5-cyclopentyl-1H-pyrazol-3-yl)acetamide Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N

Isomeric SMILES

C1CCC(C1)C2=CC(=NN2)NC(=O)CC3=CC=C(C=C3)N

InChI

InChI=1S/C16H20N4O/c17-13-7-5-11(6-8-13)9-16(21)18-15-10-14(19-20-15)12-3-1-2-4-12/h5-8,10,12H,1-4,9,17H2,(H2,18,19,20,21)