N-[1-(3-bromophenyl)ethyl]-5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazole-4-carboxamide CAS Name: N-[1-(3-bromophenyl)ethyl]-5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazole-4-carboxamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazole-4-carboxamide Formula: C20H18BrClFN3O MolecularWeight: 450.731823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC(C)C2=CC(=CC=C2)Br)Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC(C)C2=CC(=CC=C2)Br)Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H18BrClFN3O/c1-12(15-4-3-5-16(21)10-15)24-20(27)18-13(2)25-26(19(18)22)11-14-6-8-17(23)9-7-14/h3-10,12H,11H2,1-2H3,(H,24,27)