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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methyl-N-pyridin-4-yl-benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methyl-N-(4-pyridyl)benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-methyl-N-pyridin-4-ylbenzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-methyl-N-pyridin-4-ylbenzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-methyl-N-(4-pyridyl)benzamide Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)N(C)C3=CC=NC=C3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)N(C)C3=CC=NC=C3)C)Br

InChI

InChI=1S/C19H19BrN4O/c1-13-18(20)14(2)24(22-13)12-15-5-4-6-16(11-15)19(25)23(3)17-7-9-21-10-8-17/h4-11H,12H2,1-3H3