2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide; ethanedioic acid

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)ethanamide; ethanedioic acid Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide; oxalic acid CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2-cyclopentyl-3-pyrazolyl)acetamide; oxalic acid IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-(2-cyclopentylpyrazol-3-yl)acetamide; oxalic acid Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-(2-cyclopentylpyrazol-3-yl)acetamide; oxalic acid Formula: C20H25ClN4O5 MolecularWeight: 436.8893

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN4O.C2H2O4/c1-22(12-14-6-8-15(19)9-7-14)13-18(24)21-17-10-11-20-23(17)16-4-2-3-5-16;3-1(4)2(5)6/h6-11,16H,2-5,12-13H2,1H3,(H,21,24);(H,3,4)(H,5,6)