N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-methyl-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-methyl-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C15H22N6O3 MolecularWeight: 334.37358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN(C)C(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)CN(C)C(=O)C(C)N2C=C(C(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H22N6O3/c1-6-19-8-13(10(2)16-19)7-18(5)15(22)12(4)20-9-14(21(23)24)11(3)17-20/h8-9,12H,6-7H2,1-5H3