N-(4,5-dicyano-1H-imidazol-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide

Systemtic Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide Openeye Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide CAS Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]acetamide IUPAC Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetamide Traditional Name: N-(4,5-dicyano-1H-imidazol-2-yl)-2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetamide Formula: C16H19N7O MolecularWeight: 325.36836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NC(=C(N2)C#N)C#N

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CC(=O)NC2=NC(=C(N2)C#N)C#N

InChI

InChI=1S/C16H19N7O/c1-9(2)8-23-11(4)12(10(3)22-23)5-15(24)21-16-19-13(6-17)14(7-18)20-16/h9H,5,8H2,1-4H3,(H2,19,20,21,24)