2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 2-(4-chloranyl-5-methyl-pyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 2-(4-chloro-5-methyl-1-pyrazolyl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 2-(4-chloro-5-methylpyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 2-(4-chloro-5-methyl-pyrazol-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C13H18ClN5O MolecularWeight: 295.76792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(N(N=C2C)C)C)Cl

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=C(N(N=C2C)C)C)Cl

InChI

InChI=1S/C13H18ClN5O/c1-7-12(9(3)18(5)17-7)16-13(20)10(4)19-8(2)11(14)6-15-19/h6,10H,1-5H3,(H,16,20)