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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C13H15N7O3 MolecularWeight: 317.3033

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N7O3/c1-8(7-19-9(2)4-11(17-19)20(22)23)13(21)16-12-10(5-14)6-15-18(12)3/h4,6,8H,7H2,1-3H3,(H,16,21)