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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N,N-dimethyl-pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N,N-dimethyl-pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N,N-dimethyl-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N,N-dimethylpyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N,N-dimethyl-pyrazole-3-carboxamide Formula: C12H16BrN5O MolecularWeight: 326.19234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)N(C)C)C)Br

Isomeric SMILES

CC1=C(C(=NN1CN2C=CC(=N2)C(=O)N(C)C)C)Br

InChI

InChI=1S/C12H16BrN5O/c1-8-11(13)9(2)18(14-8)7-17-6-5-10(15-17)12(19)16(3)4/h5-6H,7H2,1-4H3