N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[(5-nitro-2-furyl)methyleneamino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[(5-nitro-2-furanyl)methylideneamino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(5-nitrofuran-2-yl)methylideneamino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[(5-nitro-2-furyl)methyleneamino]benzamide Formula: C23H19N5O5 MolecularWeight: 445.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C23H19N5O5/c1-15-21(23(30)27(26(15)2)18-9-4-3-5-10-18)25-22(29)16-7-6-8-17(13-16)24-14-19-11-12-20(33-19)28(31)32/h3-14H,1-2H3,(H,25,29)