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

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-[1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-[1-(2-chloro-6-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(=C1)Cl)CN2C=CC(=N2)NC(=O)CCN3C=C(C=N3)Br)F

Isomeric SMILES

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

InChI

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