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

Systemtic Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(4-cyano-2-methyl-3-pyrazolyl)-3-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(4-cyano-2-methylpyrazol-3-yl)-3-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(4-cyano-2-methyl-pyrazol-3-yl)-3-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C12H13N7O4 MolecularWeight: 319.27612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C(=C(C=N1)C#N)NC(=O)CCN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H13N7O4/c1-17-11(8(5-13)6-14-17)15-10(20)3-4-18-7-9(19(21)22)12(16-18)23-2/h6-7H,3-4H2,1-2H3,(H,15,20)