1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(4-methyl-2-pyrimidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(4-methylpyrimidin-2-yl)pyrazole-3-carboxamide Formula: C15H16BrN7O MolecularWeight: 390.23784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN7O/c1-9-4-6-17-15(18-9)19-14(24)12-5-7-22(21-12)8-23-11(3)13(16)10(2)20-23/h4-7H,8H2,1-3H3,(H,17,18,19,24)