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

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(4-chloranyl-3-methyl-pyrazol-1-yl)propanamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloro-3-methyl-pyrazol-1-yl)propanamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-2-(4-chloro-3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloro-3-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(4-chloro-3-methyl-pyrazol-1-yl)propionamide Formula: C17H17BrClN5O MolecularWeight: 422.70678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Cl)C(C)C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br

Isomeric SMILES

CC1=NN(C=C1Cl)C(C)C(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br

InChI

InChI=1S/C17H17BrClN5O/c1-11-16(19)10-24(22-11)12(2)17(25)21-15-5-3-4-13(6-15)8-23-9-14(18)7-20-23/h3-7,9-10,12H,8H2,1-2H3,(H,21,25)