N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-[(4-chloranyl-1-ethyl-pyrazol-3-yl)methyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[(4-chloro-1-ethyl-3-pyrazolyl)methyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[(4-chloro-1-ethylpyrazol-3-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[(4-chloro-1-ethyl-pyrazol-3-yl)methyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C11H13ClN6O3 MolecularWeight: 312.71232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1C=C(C(=N1)CNC(=O)CN2C=CC(=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H13ClN6O3/c1-2-16-6-8(12)9(14-16)5-13-11(19)7-17-4-3-10(15-17)18(20)21/h3-4,6H,2,5,7H2,1H3,(H,13,19)