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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CN(C)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C19H26N4O/c1-15-7-3-4-8-16(15)13-22(2)14-19(24)21-18-11-12-20-23(18)17-9-5-6-10-17/h3-4,7-8,11-12,17H,5-6,9-10,13-14H2,1-2H3,(H,21,24)