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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-[(3-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-[(3-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-chlorobenzyl)pyrazol-3-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=C2)CC3=CC(=CC=C3)Cl)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=NN(C=C2)CC3=CC(=CC=C3)Cl)C)Br

InChI

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