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

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-(4-bromanylpyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-3-(4-bromo-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)-2-methyl-propionamide Formula: C17H15Br2ClFN5O MolecularWeight: 519.593303

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Br)C(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC(CN1C=C(C=N1)Br)C(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C17H15Br2ClFN5O/c1-10(6-25-7-11(18)5-22-25)17(27)23-16-13(19)9-26(24-16)8-12-14(20)3-2-4-15(12)21/h2-5,7,9-10H,6,8H2,1H3,(H,23,24,27)