2-[4,5-bis(chloranyl)imidazol-1-yl]-N-(2-pentan-2-ylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4,5-bis(chloranyl)imidazol-1-yl]-N-(2-pentan-2-ylpyrazol-3-yl)ethanamide Openeye Name: 2-(4,5-dichloroimidazol-1-yl)-N-[2-(1-methylbutyl)pyrazol-3-yl]acetamide CAS Name: 2-(4,5-dichloro-1-imidazolyl)-N-(2-pentan-2-yl-3-pyrazolyl)acetamide IUPAC Name: 2-(4,5-dichloroimidazol-1-yl)-N-(2-pentan-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-(4,5-dichloroimidazol-1-yl)-N-[2-(1-methylbutyl)pyrazol-3-yl]acetamide Formula: C13H17Cl2N5O MolecularWeight: 330.21298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CC=N1)NC(=O)CN2C=NC(=C2Cl)Cl

Isomeric SMILES

CCCC(C)N1C(=CC=N1)NC(=O)CN2C=NC(=C2Cl)Cl

InChI

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