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

Systemtic Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[1-(2-ethyl-3-pyrazolyl)ethyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[1-(2-ethylpyrazol-3-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butyramide Formula: C15H22N6O3 MolecularWeight: 334.37358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=NN1CC)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=NN1CC)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C15H22N6O3/c1-5-12(20-10(3)9-14(18-20)21(23)24)15(22)17-11(4)13-7-8-16-19(13)6-2/h7-9,11-12H,5-6H2,1-4H3,(H,17,22)