N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-2-(4-bromanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-2-(4-bromo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-bromo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-bromo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-2-(4-bromo-5-methyl-pyrazol-1-yl)propionamide Formula: C17H15Br2ClFN5O MolecularWeight: 519.593303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F)Br

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=NN(C=C2Br)CC3=C(C=CC=C3Cl)F)Br

InChI

InChI=1S/C17H15Br2ClFN5O/c1-9-12(18)6-22-26(9)10(2)17(27)23-16-13(19)8-25(24-16)7-11-14(20)4-3-5-15(11)21/h3-6,8,10H,7H2,1-2H3,(H,23,24,27)