N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C27H20BrClFN5O MolecularWeight: 564.836003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NN(C=C4Br)CC5=C(C=CC=C5Cl)F

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=NN(C=C4Br)CC5=C(C=CC=C5Cl)F

InChI

InChI=1S/C27H20BrClFN5O/c1-17-24(25(18-9-4-2-5-10-18)32-35(17)19-11-6-3-7-12-19)27(36)31-26-21(28)16-34(33-26)15-20-22(29)13-8-14-23(20)30/h2-14,16H,15H2,1H3,(H,31,33,36)