N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propionamide Formula: C14H17N7O3 MolecularWeight: 331.32988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NC2=C(C=NN2C)C#N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NC2=C(C=NN2C)C#N)C)[N+](=O)[O-]

InChI

InChI=1S/C14H17N7O3/c1-8(7-20-10(3)12(21(23)24)9(2)18-20)14(22)17-13-11(5-15)6-16-19(13)4/h6,8H,7H2,1-4H3,(H,17,22)