4-chloranyl-1-ethyl-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-1-ethyl-N-[1-(4-nitrophenyl)-1,3-bis(oxidanyl)propan-2-yl]pyrazole-3-carboxamide Openeye Name: 4-chloro-1-ethyl-N-[2-hydroxy-1-(hydroxymethyl)-2-(4-nitrophenyl)ethyl]pyrazole-3-carboxamide CAS Name: 4-chloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: 4-chloro-1-ethyl-N-[2-hydroxy-1-methylol-2-(4-nitrophenyl)ethyl]pyrazole-3-carboxamide Formula: C15H17ClN4O5 MolecularWeight: 368.77228

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O)Cl

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC(CO)C(C2=CC=C(C=C2)[N+](=O)[O-])O)Cl

InChI

InChI=1S/C15H17ClN4O5/c1-2-19-7-11(16)13(18-19)15(23)17-12(8-21)14(22)9-3-5-10(6-4-9)20(24)25/h3-7,12,14,21-22H,2,8H2,1H3,(H,17,23)