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

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C21H16BrClFN5O2 MolecularWeight: 504.739443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Br)CC4=C(C=CC=C4Cl)F

Isomeric SMILES

C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NC3=NN(C=C3Br)CC4=C(C=CC=C4Cl)F

InChI

InChI=1S/C21H16BrClFN5O2/c22-16-12-29(11-15-17(23)7-4-8-18(15)24)27-20(16)25-21(30)19-9-10-28(26-19)13-31-14-5-2-1-3-6-14/h1-10,12H,11,13H2,(H,25,27,30)