5-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide CAS Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-fluorophenyl)-3-methyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-fluorophenyl)-3-methylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-1-(4-fluorophenyl)-3-methyl-pyrazole-4-carboxamide Formula: C23H25ClFN3O3 MolecularWeight: 445.914303

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl)OCC

InChI

InChI=1S/C23H25ClFN3O3/c1-4-30-19-11-6-16(14-20(19)31-5-2)12-13-26-23(29)21-15(3)27-28(22(21)24)18-9-7-17(25)8-10-18/h6-11,14H,4-5,12-13H2,1-3H3,(H,26,29)