1-(2-chlorophenyl)-5-(4-ethanoylphenyl)-4-methyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-(4-ethanoylphenyl)-4-methyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 5-(4-acetylphenyl)-1-(2-chlorophenyl)-4-methyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 5-(4-acetylphenyl)-1-(2-chlorophenyl)-4-methyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-acetylphenyl)-1-(2-chlorophenyl)-4-methyl-N-phenylpyrazole-3-carboxamide Traditional Name: 5-(4-acetylphenyl)-1-(2-chlorophenyl)-4-methyl-N-phenyl-pyrazole-3-carboxamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=C(N(N=C1C(=O)NC2=CC=CC=C2)C3=CC=CC=C3Cl)C4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C25H20ClN3O2/c1-16-23(25(31)27-20-8-4-3-5-9-20)28-29(22-11-7-6-10-21(22)26)24(16)19-14-12-18(13-15-19)17(2)30/h3-15H,1-2H3,(H,27,31)