3-(4-bromanylpyrazol-1-yl)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-methyl-propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-methyl-propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-2-methyl-propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-methylpropanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-methylpropanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-2-methyl-propionamide Formula: C17H16BrClFN5O MolecularWeight: 440.697243

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(CN1C=C(C=N1)Br)C(=O)NC2=NN(C=C2)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H16BrClFN5O/c1-11(8-25-9-12(18)7-21-25)17(26)22-16-5-6-24(23-16)10-13-14(19)3-2-4-15(13)20/h2-7,9,11H,8,10H2,1H3,(H,22,23,26)