N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C18H24N4O MolecularWeight: 312.40936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C18H24N4O/c1-21(13-15-7-3-2-4-8-15)14-18(23)20-17-11-12-19-22(17)16-9-5-6-10-16/h2-4,7-8,11-12,16H,5-6,9-10,13-14H2,1H3,(H,20,23)