N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C11H13ClN6O3 MolecularWeight: 312.71232

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NCCCN2C=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CC(=O)NCCCN2C=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN6O3/c12-9-4-14-16(6-9)3-1-2-13-11(19)8-17-7-10(5-15-17)18(20)21/h4-7H,1-3,8H2,(H,13,19)