N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-[(5-methyl-3-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-(5-methylfuran-2-yl)methylideneamino]-4-[(5-methyl-3-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-(5-methyl-2-furyl)methyleneamino]-4-[(5-methyl-3-nitro-pyrazol-1-yl)methyl]benzamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC=C(C=C2)CN3C(=CC(=N3)[N+](=O)[O-])C

InChI

InChI=1S/C18H17N5O4/c1-12-9-17(23(25)26)21-22(12)11-14-4-6-15(7-5-14)18(24)20-19-10-16-8-3-13(2)27-16/h3-10H,11H2,1-2H3,(H,20,24)/b19-10+