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

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-3-(4-chlorophenyl)-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-chloro-2-fluoro-phenyl)-3-(4-chlorophenyl)pyrazole-4-carboxamide CAS Name: N-(5-chloro-2-fluorophenyl)-3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-chloro-2-fluorophenyl)-3-(4-chlorophenyl)pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-chloro-2-fluoro-phenyl)-3-(4-chlorophenyl)pyrazole-4-carboxamide Formula: C23H16Cl2FN3O MolecularWeight: 440.297043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=CC(=C4)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=C(C=CC(=C4)Cl)F

InChI

InChI=1S/C23H16Cl2FN3O/c24-17-8-6-16(7-9-17)22-19(14-29(28-22)13-15-4-2-1-3-5-15)23(30)27-21-12-18(25)10-11-20(21)26/h1-12,14H,13H2,(H,27,30)