N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C14H20N6O3 MolecularWeight: 320.347

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(N(N=C1)CC)C)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC1=C(N(N=C1)CC)C)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O3/c1-5-12(19-9(3)7-13(17-19)20(22)23)14(21)16-11-8-15-18(6-2)10(11)4/h7-8,12H,5-6H2,1-4H3,(H,16,21)