2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl-methylamino]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl-methylamino]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl-methyl-amino]-N-(1-cyanocyclopentyl)acetamide Formula: C26H28ClN5O MolecularWeight: 461.98642

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)CC(=O)NC4(CCCC4)C#N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)CC(=O)NC4(CCCC4)C#N

InChI

InChI=1S/C26H28ClN5O/c1-31(18-24(33)29-26(19-28)13-7-8-14-26)15-22-17-32(16-21-11-5-6-12-23(21)27)30-25(22)20-9-3-2-4-10-20/h2-6,9-12,17H,7-8,13-16,18H2,1H3,(H,29,33)