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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CNC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C12H16N6O3/c1-8-10(5-16(3)14-8)4-13-12(19)7-17-6-11(18(20)21)9(2)15-17/h5-6H,4,7H2,1-3H3,(H,13,19)