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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C18H22Cl2N4O MolecularWeight: 381.29948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22Cl2N4O/c1-23(11-13-6-7-15(19)16(20)10-13)12-18(25)22-17-8-9-21-24(17)14-4-2-3-5-14/h6-10,14H,2-5,11-12H2,1H3,(H,22,25)