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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NCC2=CN(N=C2C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NCC2=CN(N=C2C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C14H20N6O3/c1-9-12(8-18(4)16-9)7-15-13(21)5-6-19-11(3)14(20(22)23)10(2)17-19/h8H,5-7H2,1-4H3,(H,15,21)