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

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(2-chloro-4-fluoro-phenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(2-chloro-4-fluorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(2-chloro-4-fluorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(2-chloro-4-fluoro-benzyl)pyrazol-3-yl]propionamide Formula: C16H14BrClFN5O MolecularWeight: 426.670663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN(C=C1)CC2=C(C=C(C=C2)F)Cl)N3C=C(C=N3)Br

Isomeric SMILES

CC(C(=O)NC1=NN(C=C1)CC2=C(C=C(C=C2)F)Cl)N3C=C(C=N3)Br

InChI

InChI=1S/C16H14BrClFN5O/c1-10(24-9-12(17)7-20-24)16(25)21-15-4-5-23(22-15)8-11-2-3-13(19)6-14(11)18/h2-7,9-10H,8H2,1H3,(H,21,22,25)