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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzylpyrazol-3-yl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-2-(4-bromo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(1-benzylpyrazol-3-yl)-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C17H18BrN5O MolecularWeight: 388.26172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN5O/c1-12-17(18)13(2)23(20-12)11-16(24)19-15-8-9-22(21-15)10-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,19,21,24)