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

Systemtic Name: 3-(4-chlorophenyl)-N-(4-ethanoylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-3-(4-chlorophenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-(4-chlorophenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(4-chlorophenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClN3O2/c1-16(29)17-9-13-20(14-10-17)26-24(30)22-15-28(21-5-3-2-4-6-21)27-23(22)18-7-11-19(25)12-8-18/h2-15H,1H3,(H,26,30)