N-(5-chloranyl-1-ethyl-pyrazol-4-yl)-2-[4-(4-fluoranylphenoxy)-3-methoxy-phenyl]ethanamide

Systemtic Name: N-(5-chloranyl-1-ethyl-pyrazol-4-yl)-2-[4-(4-fluoranylphenoxy)-3-methoxy-phenyl]ethanamide Openeye Name: N-(5-chloro-1-ethyl-pyrazol-4-yl)-2-[4-(4-fluorophenoxy)-3-methoxy-phenyl]acetamide CAS Name: N-(5-chloro-1-ethyl-4-pyrazolyl)-2-[4-(4-fluorophenoxy)-3-methoxyphenyl]acetamide IUPAC Name: N-(5-chloro-1-ethylpyrazol-4-yl)-2-[4-(4-fluorophenoxy)-3-methoxyphenyl]acetamide Traditional Name: N-(5-chloro-1-ethyl-pyrazol-4-yl)-2-[4-(4-fluorophenoxy)-3-methoxy-phenyl]acetamide Formula: C20H19ClFN3O3 MolecularWeight: 403.834563

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)OC)Cl

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)CC2=CC(=C(C=C2)OC3=CC=C(C=C3)F)OC)Cl

InChI

InChI=1S/C20H19ClFN3O3/c1-3-25-20(21)16(12-23-25)24-19(26)11-13-4-9-17(18(10-13)27-2)28-15-7-5-14(22)6-8-15/h4-10,12H,3,11H2,1-2H3,(H,24,26)