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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(dimethylamino)propyl]-N-methyl-benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(dimethylamino)propyl]-N-methyl-benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[3-(dimethylamino)propyl]-N-methylbenzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[3-(dimethylamino)propyl]-N-methylbenzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[3-(dimethylamino)propyl]-N-methyl-benzamide Formula: C19H27BrN4O MolecularWeight: 407.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)N(C)CCCN(C)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)N(C)CCCN(C)C)C)Br

InChI

InChI=1S/C19H27BrN4O/c1-14-18(20)15(2)24(21-14)13-16-8-6-9-17(12-16)19(25)23(5)11-7-10-22(3)4/h6,8-9,12H,7,10-11,13H2,1-5H3