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

Systemtic Name: 4-chloranyl-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[3-(4-methoxyphenoxy)-5-nitrophenyl]-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[3-(4-methoxyphenoxy)-5-nitro-phenyl]-1H-pyrazole-5-carboxamide Formula: C17H13ClN4O5 MolecularWeight: 388.76192

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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=C(C=NN3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=C(C=NN3)Cl

InChI

InChI=1S/C17H13ClN4O5/c1-26-12-2-4-13(5-3-12)27-14-7-10(6-11(8-14)22(24)25)20-17(23)16-15(18)9-19-21-16/h2-9H,1H3,(H,19,21)(H,20,23)