N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide CAS Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-5-(1-pyrazolylmethyl)-2-furancarboxamide IUPAC Name: N-[3-(2-methoxyphenoxy)-5-nitrophenyl]-5-(pyrazol-1-ylmethyl)furan-2-carboxamide Traditional Name: N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]-5-(pyrazol-1-ylmethyl)-2-furamide Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)CN4C=CC=N4

Isomeric SMILES

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(O3)CN4C=CC=N4

InChI

InChI=1S/C22H18N4O6/c1-30-19-5-2-3-6-20(19)32-18-12-15(11-16(13-18)26(28)29)24-22(27)21-8-7-17(31-21)14-25-10-4-9-23-25/h2-13H,14H2,1H3,(H,24,27)