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

Systemtic Name: 4-bromanyl-1-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methylpyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-pyrazole-3-carboxamide Formula: C15H22BrN5O MolecularWeight: 368.27208

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)N(C)CC2=C(N(N=C2C)CC)C)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)N(C)CC2=C(N(N=C2C)CC)C)Br

InChI

InChI=1S/C15H22BrN5O/c1-6-20-9-13(16)14(18-20)15(22)19(5)8-12-10(3)17-21(7-2)11(12)4/h9H,6-8H2,1-5H3