4-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]butanamide

Systemtic Name: 4-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]butanamide Openeye Name: 4-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]butanamide CAS Name: 4-[3-(1-methyl-4-pyrazolyl)-4-nitro-1-pyrazolyl]butanamide IUPAC Name: 4-[3-(1-methylpyrazol-4-yl)-4-nitropyrazol-1-yl]butanamide Traditional Name: 4-[3-(1-methylpyrazol-4-yl)-4-nitro-pyrazol-1-yl]butyramide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NN(C=C2[N+](=O)[O-])CCCC(=O)N

Isomeric SMILES

CN1C=C(C=N1)C2=NN(C=C2[N+](=O)[O-])CCCC(=O)N

InChI

InChI=1S/C11H14N6O3/c1-15-6-8(5-13-15)11-9(17(19)20)7-16(14-11)4-2-3-10(12)18/h5-7H,2-4H2,1H3,(H2,12,18)