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

Systemtic Name: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(5-methyl-2-pyridyl)benzamide Formula: C19H19BrN4O MolecularWeight: 399.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3C(=C(C(=N3)C)Br)C

InChI

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