3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-morpholinoethyl)benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-morpholinoethyl)benzamide Formula: C19H25BrN4O2 MolecularWeight: 421.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCCN3CCOCC3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NCCN3CCOCC3)C)Br

InChI

InChI=1S/C19H25BrN4O2/c1-14-18(20)15(2)24(22-14)13-16-4-3-5-17(12-16)19(25)21-6-7-23-8-10-26-11-9-23/h3-5,12H,6-11,13H2,1-2H3,(H,21,25)