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

Systemtic Name: 5-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C23H23ClFN3O3 MolecularWeight: 443.898423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)Cl)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)Cl)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H23ClFN3O3/c1-14-21(22(24)28(27-14)17-10-7-15(25)8-11-17)23(29)26-16-9-12-19(30-2)20(13-16)31-18-5-3-4-6-18/h7-13,18H,3-6H2,1-2H3,(H,26,29)