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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C12H13N7O3 MolecularWeight: 303.27672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=C(C=NN2C)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=C(C=NN2C)C#N)[N+](=O)[O-]

InChI

InChI=1S/C12H13N7O3/c1-7-10(19(21)22)6-15-18(7)8(2)12(20)16-11-9(4-13)5-14-17(11)3/h5-6,8H,1-3H3,(H,16,20)