3-(4-chloranylpyrazol-1-yl)-N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-methyl-propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-methyl-propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]-2-methyl-propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[3-(4-chloro-1-pyrazolyl)propyl]-2-methylpropanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]-2-methylpropanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[3-(4-chloropyrazol-1-yl)propyl]-2-methyl-propionamide Formula: C13H17Cl2N5O MolecularWeight: 330.21298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=C(C=N1)Cl)C(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

CC(CN1C=C(C=N1)Cl)C(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C13H17Cl2N5O/c1-10(7-20-9-12(15)6-18-20)13(21)16-3-2-4-19-8-11(14)5-17-19/h5-6,8-10H,2-4,7H2,1H3,(H,16,21)