N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1,5-dimethylpyrazol-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:

CC1=C(C=NN1C)CNC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)CN2C=C(C(=N2)OC)[N+](=O)[O-]

InChI

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