5-[(4-nitropyrazol-1-yl)methyl]-N-[(E)-(4-propoxyphenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-[(4-nitropyrazol-1-yl)methyl]-N-[(E)-(4-propoxyphenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[(4-nitropyrazol-1-yl)methyl]-N-[(E)-(4-propoxyphenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[(4-nitro-1-pyrazolyl)methyl]-N-[(E)-(4-propoxyphenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[(4-nitropyrazol-1-yl)methyl]-N-[(E)-(4-propoxyphenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[(4-nitropyrazol-1-yl)methyl]-N-[(E)-(4-propoxybenzylidene)amino]-2-furamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O5/c1-2-9-28-16-5-3-14(4-6-16)10-20-22-19(25)18-8-7-17(29-18)13-23-12-15(11-21-23)24(26)27/h3-8,10-12H,2,9,13H2,1H3,(H,22,25)/b20-10+