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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)N3C=CN=C3C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=C(C=C2)N3C=CN=C3C)C)Br

InChI

InChI=1S/C17H18BrN5O/c1-11-17(18)12(2)23(21-11)10-16(24)20-14-4-6-15(7-5-14)22-9-8-19-13(22)3/h4-9H,10H2,1-3H3,(H,20,24)