2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2,3-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(2,3-dichlorobenzyl)-methyl-amino]acetamide Formula: C18H22Cl2N4O MolecularWeight: 381.29948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N4O/c1-23(11-13-5-4-8-15(19)18(13)20)12-17(25)22-16-9-10-21-24(16)14-6-2-3-7-14/h4-5,8-10,14H,2-3,6-7,11-12H2,1H3,(H,22,25)