N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-fluorophenyl)-3,5-dimethylpyrazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-fluorophenyl)-3,5-dimethyl-pyrazole-4-carboxamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H26FN3O3/c1-15-23(16(2)28(27-15)19-11-8-17(25)9-12-19)24(29)26-18-10-13-21(30-3)22(14-18)31-20-6-4-5-7-20/h8-14,20H,4-7H2,1-3H3,(H,26,29)