4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)benzamide

Systemtic Name: 4-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)benzamide Openeye Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)benzamide CAS Name: 4-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(4,6-dimethyl-2-pyrimidinyl)benzamide IUPAC Name: 4-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)benzamide Traditional Name: 4-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4,6-dimethylpyrimidin-2-yl)benzamide Formula: C19H20BrN5O MolecularWeight: 414.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)Br)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)Br)C)C

InChI

InChI=1S/C19H20BrN5O/c1-11-9-12(2)22-19(21-11)23-18(26)16-7-5-15(6-8-16)10-25-14(4)17(20)13(3)24-25/h5-9H,10H2,1-4H3,(H,21,22,23,26)