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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methyl-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C17H26N6O3 MolecularWeight: 362.42674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)CC1=C(N(N=C1C)CC)C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)N(C)CC1=C(N(N=C1C)CC)C)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C17H26N6O3/c1-7-15(22-11(3)9-16(19-22)23(25)26)17(24)20(6)10-14-12(4)18-21(8-2)13(14)5/h9,15H,7-8,10H2,1-6H3