(E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-(5-nitro-2-furyl)acrylamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-12-17(18(24)21(20(12)2)13-6-4-3-5-7-13)19-15(23)10-8-14-9-11-16(27-14)22(25)26/h3-11H,1-2H3,(H,19,23)/b10-8+