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

Systemtic Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[(1,5-dimethyl-4-pyrazolyl)methyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[(1,5-dimethylpyrazol-4-yl)methyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C12H16N6O3 MolecularWeight: 292.29384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NCC2=C(N(N=C2)C)C

Isomeric SMILES

CC1=NN(C(=C1)[N+](=O)[O-])CC(=O)NCC2=C(N(N=C2)C)C

InChI

InChI=1S/C12H16N6O3/c1-8-4-12(18(20)21)17(15-8)7-11(19)13-5-10-6-14-16(3)9(10)2/h4,6H,5,7H2,1-3H3,(H,13,19)