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

Systemtic Name: N-[4-bromanyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-3-(4-bromanylpyrazol-1-yl)propanamide Openeye Name: N-[4-bromo-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propanamide CAS Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-3-(4-bromo-1-pyrazolyl)propanamide IUPAC Name: N-[4-bromo-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propanamide Traditional Name: N-[4-bromo-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-3-(4-bromopyrazol-1-yl)propionamide Formula: C16H13Br2ClFN5O MolecularWeight: 505.566723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2ClFN5O/c17-10-6-21-24(7-10)5-4-15(26)22-16-12(18)9-25(23-16)8-11-13(19)2-1-3-14(11)20/h1-3,6-7,9H,4-5,8H2,(H,22,23,26)