N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-chloranylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-chloranylpyrazol-1-yl)ethanamide Openeye Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)acetamide CAS Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-2-(4-chloropyrazol-1-yl)acetamide Formula: C15H12BrClFN5O MolecularWeight: 412.644083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)Cl)Br)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C(=N2)NC(=O)CN3C=C(C=N3)Cl)Br)F

InChI

InChI=1S/C15H12BrClFN5O/c16-13-8-23(6-10-1-3-12(18)4-2-10)21-15(13)20-14(24)9-22-7-11(17)5-19-22/h1-5,7-8H,6,9H2,(H,20,21,24)