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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C#N)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C#N)NC(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C13H15N7O3/c1-4-18-6-11(10(5-14)17-18)15-13(21)9(3)19-7-12(20(22)23)8(2)16-19/h6-7,9H,4H2,1-3H3,(H,15,21)