5-tert-butyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 5-tert-butyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(4-fluorophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[(4-fluorophenyl)methyl]pyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-fluorobenzyl)pyrazole-3-carboxamide Formula: C27H32FN3O3 MolecularWeight: 465.559683

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H32FN3O3/c1-27(2,3)25-16-22(31(30-25)17-18-9-11-19(28)12-10-18)26(32)29-20-13-14-23(33-4)24(15-20)34-21-7-5-6-8-21/h9-16,21H,5-8,17H2,1-4H3,(H,29,32)