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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=NN(C=C2Br)CC3=CC=CC=C3Cl)C

InChI

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