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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)C(=O)CCN2C=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=NN(C=C1CN(C)C(=O)CCN2C=C(C(=N2)C)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O3/c1-10-12(8-18(4)15-10)7-17(3)14(21)5-6-19-9-13(20(22)23)11(2)16-19/h8-9H,5-7H2,1-4H3