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

Systemtic Name: 5-chloranyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NCC3=C(N=CC=C3)OC4CCCC4)Cl

InChI

InChI=1S/C24H27ClN4O2/c1-16-9-11-18(12-10-16)15-29-22(25)21(17(2)28-29)23(30)27-14-19-6-5-13-26-24(19)31-20-7-3-4-8-20/h5-6,9-13,20H,3-4,7-8,14-15H2,1-2H3,(H,27,30)