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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=C(N(N=C2)C)C#N

Isomeric SMILES

CC1=NN(C=C1[N+](=O)[O-])C(C)C(=O)NC2=C(N(N=C2)C)C#N

InChI

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