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

Systemtic Name: 2-[(2-chloranylphenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Openeye Name: 2-[(2-chlorophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide CAS Name: 2-[(2-chlorophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-3-pyrazolecarboxamide IUPAC Name: 2-[(2-chlorophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]pyrazole-3-carboxamide Traditional Name: 2-[(2-chlorophenoxy)methyl]-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]pyrazole-3-carboxamide Formula: C24H19ClN4O6 MolecularWeight: 494.88386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=NN3COC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=NN3COC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O6/c1-33-18-6-8-19(9-7-18)35-20-13-16(12-17(14-20)29(31)32)27-24(30)22-10-11-26-28(22)15-34-23-5-3-2-4-21(23)25/h2-14H,15H2,1H3,(H,27,30)