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

Systemtic Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(5-nitro-2-furyl)acrylamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C=CC3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)/C=C/C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-13-17(14(2)22(21-13)15-6-4-3-5-7-15)12-20-18(24)10-8-16-9-11-19(27-16)23(25)26/h3-11H,12H2,1-2H3,(H,20,24)/b10-8+