2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C17H17BrClN5O MolecularWeight: 422.70678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2Cl)CC3=CC=CC=C3)C)Br

InChI

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