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

Systemtic Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[1-(1-ethyl-3-pyrazolyl)ethyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[1-(1-ethylpyrazol-3-yl)ethyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[1-(1-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=NN(C=C1)CC)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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