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2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-propanamide

2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-propanamide

Systemtic Name:2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-propanamide
Openeye Name:2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-propanamide
CAS Name:2-(4-bromo-3-methyl-1-pyrazolyl)-N-[(1,3-dimethyl-4-pyrazolyl)methyl]-N-methylpropanamide
IUPAC Name:2-(4-bromo-3-methylpyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methylpropanamide
Traditional Name:2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[(1,3-dimethylpyrazol-4-yl)methyl]-N-methyl-propionamide
Formula: C14H20BrN5O
MolecularWeight: 354.2455
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)C(C)N2C=C(C(=N2)C)Br)C


Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)C(C)N2C=C(C(=N2)C)Br)C


InChI

InChI=1S/C14H20BrN5O/c1-9-12(7-19(5)16-9)6-18(4)14(21)11(3)20-8-13(15)10(2)17-20/h7-8,11H,6H2,1-5H3


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