1-(3-chlorophenyl)-N-(4-ethanoylphenyl)-5-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-ethanoylphenyl)-5-ethyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-1-(3-chlorophenyl)-5-ethyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(3-chlorophenyl)-5-ethylpyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(3-chlorophenyl)-5-ethyl-pyrazole-4-carboxamide Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H18ClN3O2/c1-3-19-18(12-22-24(19)17-6-4-5-15(21)11-17)20(26)23-16-9-7-14(8-10-16)13(2)25/h4-12H,3H2,1-2H3,(H,23,26)