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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-pyrimidin-2-yl-pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-pyrimidin-2-yl-pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-(2-pyrimidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-pyrimidin-2-ylpyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-(2-pyrimidyl)pyrazole-3-carboxamide Formula: C14H14BrN7O MolecularWeight: 376.21126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NC=CC=N3)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)NC3=NC=CC=N3)C)Br

InChI

InChI=1S/C14H14BrN7O/c1-9-12(15)10(2)22(19-9)8-21-7-4-11(20-21)13(23)18-14-16-5-3-6-17-14/h3-7H,8H2,1-2H3,(H,16,17,18,23)