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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)F)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)F)OC4CCCC4

InChI

InChI=1S/C22H22FN3O3/c1-28-19-11-10-16(12-20(19)29-17-4-2-3-5-17)25-22(27)18-13-24-26-21(18)14-6-8-15(23)9-7-14/h6-13,17H,2-5H2,1H3,(H,24,26)(H,25,27)