N-(5-chloranyl-2-fluoranyl-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-fluoro-phenyl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-fluorophenyl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-fluorophenyl)-3-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-fluoro-phenyl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C24H19ClFN3O MolecularWeight: 419.878563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)Cl)F)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=C(C=CC(=C3)Cl)F)CC4=CC=CC=C4

InChI

InChI=1S/C24H19ClFN3O/c1-16-7-9-18(10-8-16)23-20(15-29(28-23)14-17-5-3-2-4-6-17)24(30)27-22-13-19(25)11-12-21(22)26/h2-13,15H,14H2,1H3,(H,27,30)