1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide

Systemtic Name: 1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=CC(=CC(=C2)OC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-3-22-9-8-16(21-22)19(24)20-13-10-14(23(25)26)12-15(11-13)28-18-7-5-4-6-17(18)27-2/h4-12H,3H2,1-2H3,(H,20,24)