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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C(=O)NCC2=CN(N=C2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(C)C(=O)NCC2=CN(N=C2)C)C)[N+](=O)[O-]

InChI

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