2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide CAS Name: 2-(3-methoxy-4-nitro-1-pyrazolyl)-N-[(1-methyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-(3-methoxy-4-nitropyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(3-methoxy-4-nitro-pyrazol-1-yl)-N-[(1-methylpyrazol-4-yl)methyl]acetamide Formula: C11H14N6O4 MolecularWeight: 294.26666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)CNC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O4/c1-15-5-8(4-13-15)3-12-10(18)7-16-6-9(17(19)20)11(14-16)21-2/h4-6H,3,7H2,1-2H3,(H,12,18)