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

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

Systemtic Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide
Openeye Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide
CAS Name:N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide
IUPAC Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide
Traditional Name:N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide
Formula: C14H20N6O3
MolecularWeight: 320.347
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NCC2=CN(N=C2C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NCC2=CN(N=C2C)C)[N+](=O)[O-]


InChI

InChI=1S/C14H20N6O3/c1-9(7-19-10(2)5-13(17-19)20(22)23)14(21)15-6-12-8-18(4)16-11(12)3/h5,8-9H,6-7H2,1-4H3,(H,15,21)


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