2-(4-chlorophenyl)carbonyl-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[1-[(4-fluorophenyl)methyl]-3-pyrazolyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-3-yl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[1-(4-fluorobenzyl)pyrazol-3-yl]benzamide Formula: C24H17ClFN3O2 MolecularWeight: 433.862083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClFN3O2/c25-18-9-7-17(8-10-18)23(30)20-3-1-2-4-21(20)24(31)27-22-13-14-29(28-22)15-16-5-11-19(26)12-6-16/h1-14H,15H2,(H,27,28,31)