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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CN(N=C1C)CC)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CN(N=C1C)CC)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

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