N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(4-chloranyl-5-methyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(4-chloranyl-5-methyl-pyrazol-1-yl)ethanamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloro-5-methyl-pyrazol-1-yl)acetamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-2-(4-chloro-5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloro-5-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloro-5-methyl-pyrazol-1-yl)acetamide Formula: C16H15BrClN5O MolecularWeight: 408.6802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)Cl

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)Cl

InChI

InChI=1S/C16H15BrClN5O/c1-11-15(18)7-20-23(11)10-16(24)21-14-4-2-3-12(5-14)8-22-9-13(17)6-19-22/h2-7,9H,8,10H2,1H3,(H,21,24)