1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[3-[(E)-2-(2-furyl)vinyl]pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[3-[(E)-2-(2-furanyl)ethenyl]-1-pyrazolyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[3-[(E)-2-(furan-2-yl)ethenyl]pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[3-[(E)-2-(2-furyl)vinyl]pyrazol-1-yl]-2-(4-methoxyphenyl)ethanone Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2C=CC(=N2)C=CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2C=CC(=N2)/C=C/C3=CC=CO3

InChI

InChI=1S/C18H16N2O3/c1-22-16-7-4-14(5-8-16)13-18(21)20-11-10-15(19-20)6-9-17-3-2-12-23-17/h2-12H,13H2,1H3/b9-6+