(E)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-yl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one

Systemtic Name: (E)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-yl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Openeye Name: (E)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one CAS Name: (E)-3-[5-[(3-methyl-4-nitrophenoxy)methyl]-2-furanyl]-1-(2-methyl-3-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-[5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-yl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furyl]-1-(2-methylpyrazol-3-yl)prop-2-en-1-one Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(O2)C=CC(=O)C3=CC=NN3C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(O2)/C=C/C(=O)C3=CC=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-13-11-15(5-7-17(13)22(24)25)26-12-16-4-3-14(27-16)6-8-19(23)18-9-10-20-21(18)2/h3-11H,12H2,1-2H3/b8-6+