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

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(2-cyclopentyl-3-pyrazolyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C18H23ClN4O/c1-22(12-14-6-2-5-9-16(14)19)13-18(24)21-17-10-11-20-23(17)15-7-3-4-8-15/h2,5-6,9-11,15H,3-4,7-8,12-13H2,1H3,(H,21,24)