5-[(4-nitrophenoxy)methyl]-N-[1-(phenylmethyl)pyrazol-3-yl]furan-2-carboxamide

Systemtic Name: 5-[(4-nitrophenoxy)methyl]-N-[1-(phenylmethyl)pyrazol-3-yl]furan-2-carboxamide Openeye Name: N-(1-benzylpyrazol-3-yl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide CAS Name: 5-[(4-nitrophenoxy)methyl]-N-[1-(phenylmethyl)-3-pyrazolyl]-2-furancarboxamide IUPAC Name: N-(1-benzylpyrazol-3-yl)-5-[(4-nitrophenoxy)methyl]furan-2-carboxamide Traditional Name: N-(1-benzylpyrazol-3-yl)-5-[(4-nitrophenoxy)methyl]-2-furamide Formula: C22H18N4O5 MolecularWeight: 418.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC=C(O3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O5/c27-22(23-21-12-13-25(24-21)14-16-4-2-1-3-5-16)20-11-10-19(31-20)15-30-18-8-6-17(7-9-18)26(28)29/h1-13H,14-15H2,(H,23,24,27)