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

Systemtic Name: 1-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N,N-di(propan-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N,N-diisopropyl-pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N,N-di(propan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N,N-di(propan-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N,N-diisopropyl-pyrazole-3-carboxamide Formula: C16H24BrN5O MolecularWeight: 382.29866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24BrN5O/c1-10(2)22(11(3)4)16(23)14-7-8-20(19-14)9-21-13(6)15(17)12(5)18-21/h7-8,10-11H,9H2,1-6H3