1-(3-chlorophenyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-5-methyl-pyrazole-4-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=C(N=CC=C3)OC4CCCC4

InChI

InChI=1S/C22H23ClN4O2/c1-15-20(14-26-27(15)18-8-4-7-17(23)12-18)21(28)25-13-16-6-5-11-24-22(16)29-19-9-2-3-10-19/h4-8,11-12,14,19H,2-3,9-10,13H2,1H3,(H,25,28)