N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl(p-tolylmethyl)amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-[(4-methylphenyl)methyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[methyl-(4-methylbenzyl)amino]acetamide Formula: C19H26N4O MolecularWeight: 326.43594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O/c1-15-7-9-16(10-8-15)13-22(2)14-19(24)21-18-11-12-20-23(18)17-5-3-4-6-17/h7-12,17H,3-6,13-14H2,1-2H3,(H,21,24)