4-chloranyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[1-[(1-ethyl-4-pyrazolyl)methyl]-4-pyrazolyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[1-[(1-ethylpyrazol-4-yl)methyl]pyrazol-4-yl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C13H13ClN8O3 MolecularWeight: 364.74712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl

Isomeric SMILES

CCN1C=C(C=N1)CN2C=C(C=N2)NC(=O)C3=C(C(=NN3)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H13ClN8O3/c1-2-20-5-8(3-15-20)6-21-7-9(4-16-21)17-13(23)11-10(14)12(19-18-11)22(24)25/h3-5,7H,2,6H2,1H3,(H,17,23)(H,18,19)