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2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-propanamide

2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-propanamide

Systemtic Name:2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-propanamide
Openeye Name:2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-propanamide
CAS Name:2-(4-chloro-5-methyl-1-pyrazolyl)-N-[(1,5-dimethyl-4-pyrazolyl)methyl]-N-methylpropanamide
IUPAC Name:2-(4-chloro-5-methylpyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methylpropanamide
Traditional Name:2-(4-chloro-5-methyl-pyrazol-1-yl)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-N-methyl-propionamide
Formula: C14H20ClN5O
MolecularWeight: 309.7945
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)C(=O)C(C)N2C(=C(C=N2)Cl)C


Isomeric SMILES

CC1=C(C=NN1C)CN(C)C(=O)C(C)N2C(=C(C=N2)Cl)C


InChI

InChI=1S/C14H20ClN5O/c1-9-12(6-16-19(9)5)8-18(4)14(21)11(3)20-10(2)13(15)7-17-20/h6-7,11H,8H2,1-5H3


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