N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranyl-3-methyl-pyrazol-1-yl)propyl]-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-[3-(4-chloro-3-methyl-1-pyrazolyl)propyl]-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chloro-3-methylpyrazol-1-yl)propyl]-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chloro-3-methyl-pyrazol-1-yl)propyl]-2-(5-methylpyrazol-1-yl)acetamide Formula: C13H18ClN5O MolecularWeight: 295.76792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NCCCN2C=C(C(=N2)C)Cl

Isomeric SMILES

CC1=CC=NN1CC(=O)NCCCN2C=C(C(=N2)C)Cl

InChI

InChI=1S/C13H18ClN5O/c1-10-4-6-16-19(10)9-13(20)15-5-3-7-18-8-12(14)11(2)17-18/h4,6,8H,3,5,7,9H2,1-2H3,(H,15,20)