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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(2,4-dichlorophenyl)methyl-methyl-amino]propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(2,4-dichlorophenyl)methyl-methyl-amino]propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-[(2,4-dichlorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(2,4-dichlorophenyl)methyl-methylamino]propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-[(2,4-dichlorobenzyl)-methyl-amino]propionamide Formula: C19H24Cl2N4O MolecularWeight: 395.32606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=NN1C2CCCC2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H24Cl2N4O/c1-24(13-14-6-7-15(20)12-17(14)21)11-9-19(26)23-18-8-10-22-25(18)16-4-2-3-5-16/h6-8,10,12,16H,2-5,9,11,13H2,1H3,(H,23,26)