N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclopentanecarboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]cyclopentanecarboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]cyclopentanecarboxamide Traditional Name: N-[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]cyclopentanecarboxamide Formula: C18H22ClN3O MolecularWeight: 331.83978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)NC(=O)C3CCCC3

InChI

InChI=1S/C18H22ClN3O/c1-12-17(20-18(23)14-7-3-4-8-14)13(2)22(21-12)11-15-9-5-6-10-16(15)19/h5-6,9-10,14H,3-4,7-8,11H2,1-2H3,(H,20,23)