N-[(1-ethylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)butanamide

Systemtic Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)butanamide Openeye Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)butanamide CAS Name: N-[(1-ethyl-3-pyrazolyl)methyl]-2-(4-nitro-1-pyrazolyl)butanamide IUPAC Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)butanamide Traditional Name: N-[(1-ethylpyrazol-3-yl)methyl]-2-(4-nitropyrazol-1-yl)butyramide Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-3-12(18-9-11(8-15-18)19(21)22)13(20)14-7-10-5-6-17(4-2)16-10/h5-6,8-9,12H,3-4,7H2,1-2H3,(H,14,20)