1-[(2-chlorophenyl)methyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-N-(3-cyclopentyloxy-4-methoxyphenyl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(2-chlorobenzyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C25H28ClN3O3 MolecularWeight: 453.96112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C25H28ClN3O3/c1-16-24(17(2)29(28-16)15-18-8-4-7-11-21(18)26)25(30)27-19-12-13-22(31-3)23(14-19)32-20-9-5-6-10-20/h4,7-8,11-14,20H,5-6,9-10,15H2,1-3H3,(H,27,30)