N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

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