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

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(5-methyl-3-nitro-pyrazol-1-yl)butanamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-2-(5-methyl-3-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(5-methyl-3-nitropyrazol-1-yl)butanamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-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)NCC1=NN(C=C1)CC)N2C(=CC(=N2)[N+](=O)[O-])C

Isomeric SMILES

CCC(C(=O)NCC1=NN(C=C1)CC)N2C(=CC(=N2)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N6O3/c1-4-12(19-10(3)8-13(17-19)20(22)23)14(21)15-9-11-6-7-18(5-2)16-11/h6-8,12H,4-5,9H2,1-3H3,(H,15,21)