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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CN(C)C(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=NN1C)CN(C)C(=O)C(C)N2C(=C(C=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O3/c1-9-12(6-15-18(9)5)8-17(4)14(21)11(3)19-10(2)13(7-16-19)20(22)23/h6-7,11H,8H2,1-5H3