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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)CCN2C(=C(C(=N2)C)[N+](=O)[O-])C

InChI

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