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

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-methyl-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-methyl-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-methyl-2-(4-nitropyrazol-1-yl)butyramide Formula: C16H24N6O3 MolecularWeight: 348.40016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N6O3/c1-6-15(21-9-13(8-17-21)22(24)25)16(23)19(5)10-14-11(3)18-20(7-2)12(14)4/h8-9,15H,6-7,10H2,1-5H3