(E)-1-(2-ethylpyrazol-3-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2-ethylpyrazol-3-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Openeye Name: (E)-1-(2-ethylpyrazol-3-yl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one CAS Name: (E)-1-(2-ethyl-3-pyrazolyl)-3-[5-(4-nitrophenyl)-2-furanyl]-2-propen-1-one IUPAC Name: (E)-1-(2-ethylpyrazol-3-yl)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-en-1-one Traditional Name: (E)-1-(2-ethylpyrazol-3-yl)-3-[5-(4-nitrophenyl)-2-furyl]prop-2-en-1-one Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)C(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN1C(=CC=N1)C(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-2-20-16(11-12-19-20)17(22)9-7-15-8-10-18(25-15)13-3-5-14(6-4-13)21(23)24/h3-12H,2H2,1H3/b9-7+