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

Systemtic Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(1-ethyl-4-pyrazolyl)methyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1-ethylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C12H16N6O4 MolecularWeight: 308.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CNC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C=N1)CNC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H16N6O4/c1-3-16-6-9(5-14-16)4-13-11(19)8-17-7-10(18(20)21)12(15-17)22-2/h5-7H,3-4,8H2,1-2H3,(H,13,19)