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

Systemtic Name: 4-bromanyl-1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 4-bromo-1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 4-bromo-1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 4-bromo-1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 4-bromo-1-ethyl-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Formula: C19H17BrN4O5 MolecularWeight: 461.26608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O5/c1-3-23-11-15(20)18(22-23)19(25)21-12-8-13(24(26)27)10-14(9-12)29-17-7-5-4-6-16(17)28-2/h4-11H,3H2,1-2H3,(H,21,25)