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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide Openeye Name: 5-[(4-nitropyrazol-1-yl)methyl]-N-[(E)-p-tolylmethyleneamino]furan-2-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-[(4-nitro-1-pyrazolyl)methyl]-2-furancarboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-5-[(4-nitropyrazol-1-yl)methyl]-2-furamide Formula: C17H15N5O4 MolecularWeight: 353.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4/c1-12-2-4-13(5-3-12)8-18-20-17(23)16-7-6-15(26-16)11-21-10-14(9-19-21)22(24)25/h2-10H,11H2,1H3,(H,20,23)/b18-8+