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

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

C1=CC(=C(C=C1F)Cl)CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)Br

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)Br

InChI

InChI=1S/C16H14BrClFN5O/c17-12-8-20-23(10-12)6-4-16(25)21-15-3-5-24(22-15)9-11-1-2-13(19)7-14(11)18/h1-3,5,7-8,10H,4,6,9H2,(H,21,22,25)