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

Systemtic Name: 1-(4-methoxyphenyl)-2-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[3-[(E)-styryl]pyrazol-1-yl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[3-[(E)-2-phenylethenyl]-1-pyrazolyl]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[3-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[3-[(E)-styryl]pyrazol-1-yl]ethanone Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2C=CC(=N2)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2C=CC(=N2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-24-19-11-8-17(9-12-19)20(23)15-22-14-13-18(21-22)10-7-16-5-3-2-4-6-16/h2-14H,15H2,1H3/b10-7+