N-[3-(4-chloranylpyrazol-1-yl)propyl]-1-methyl-4-nitro-pyrazole-3-carboxamide

Systemtic Name: N-[3-(4-chloranylpyrazol-1-yl)propyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Openeye Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-methyl-4-nitro-pyrazole-3-carboxamide CAS Name: N-[3-(4-chloro-1-pyrazolyl)propyl]-1-methyl-4-nitro-3-pyrazolecarboxamide IUPAC Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-methyl-4-nitropyrazole-3-carboxamide Traditional Name: N-[3-(4-chloropyrazol-1-yl)propyl]-1-methyl-4-nitro-pyrazole-3-carboxamide Formula: C11H13ClN6O3 MolecularWeight: 312.71232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCCCN2C=C(C=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCCCN2C=C(C=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H13ClN6O3/c1-16-7-9(18(20)21)10(15-16)11(19)13-3-2-4-17-6-8(12)5-14-17/h5-7H,2-4H2,1H3,(H,13,19)