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4-[2-(4-chloranyl-3-methyl-pyrazol-1-yl)ethanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

4-[2-(4-chloranyl-3-methyl-pyrazol-1-yl)ethanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide

Systemtic Name:4-[2-(4-chloranyl-3-methyl-pyrazol-1-yl)ethanoylamino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
Openeye Name:4-[[2-(4-chloro-3-methyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
CAS Name:4-[[2-(4-chloro-3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-1-ethyl-N-methyl-3-pyrazolecarboxamide
IUPAC Name:4-[[2-(4-chloro-3-methylpyrazol-1-yl)acetyl]amino]-1-ethyl-N-methylpyrazole-3-carboxamide
Traditional Name:4-[[2-(4-chloro-3-methyl-pyrazol-1-yl)acetyl]amino]-1-ethyl-N-methyl-pyrazole-3-carboxamide
Formula: C13H17ClN6O2
MolecularWeight: 324.76608
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC)NC(=O)CN2C=C(C(=N2)C)Cl


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC)NC(=O)CN2C=C(C(=N2)C)Cl


InChI

InChI=1S/C13H17ClN6O2/c1-4-19-6-10(12(18-19)13(22)15-3)16-11(21)7-20-5-9(14)8(2)17-20/h5-6H,4,7H2,1-3H3,(H,15,22)(H,16,21)


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