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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC2=C(C=NN2C)C#N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC2=C(C=NN2C)C#N)C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N7O3/c1-8-12(20(22)23)9(2)19(17-8)5-4-11(21)16-13-10(6-14)7-15-18(13)3/h7H,4-5H2,1-3H3,(H,16,21)