4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-imidazol-1-ylpropyl)benzamide

Systemtic Name: 4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-imidazol-1-ylpropyl)benzamide Openeye Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-imidazol-1-ylpropyl)benzamide CAS Name: 4-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[3-(1-imidazolyl)propyl]benzamide IUPAC Name: 4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(3-imidazol-1-ylpropyl)benzamide Traditional Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(3-imidazol-1-ylpropyl)benzamide Formula: C19H22BrN5O MolecularWeight: 416.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCCCN3C=CN=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NCCCN3C=CN=C3)C)Br

InChI

InChI=1S/C19H22BrN5O/c1-14-18(20)15(2)25(23-14)12-16-4-6-17(7-5-16)19(26)22-8-3-10-24-11-9-21-13-24/h4-7,9,11,13H,3,8,10,12H2,1-2H3,(H,22,26)