4-chloranyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide Openeye Name: 4-chloro-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide CAS Name: 4-chloro-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-1-methyl-3-pyrazolecarboxamide IUPAC Name: 4-chloro-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-1-methylpyrazole-3-carboxamide Traditional Name: 4-chloro-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-1-methyl-pyrazole-3-carboxamide Formula: C18H15ClN4O5 MolecularWeight: 402.7885

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H15ClN4O5/c1-22-10-14(19)17(21-22)18(24)20-11-7-12(23(25)26)9-13(8-11)28-16-6-4-3-5-15(16)27-2/h3-10H,1-2H3,(H,20,24)