N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C12H15ClN6O4 MolecularWeight: 342.7383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCCN2C=C(C=N2)Cl

Isomeric SMILES

COC1=NN(C=C1[N+](=O)[O-])CC(=O)NCCCN2C=C(C=N2)Cl

InChI

InChI=1S/C12H15ClN6O4/c1-23-12-10(19(21)22)7-18(16-12)8-11(20)14-3-2-4-17-6-9(13)5-15-17/h5-7H,2-4,8H2,1H3,(H,14,20)