6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridin-2-yl-phthalazin-1-one

Systemtic Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridin-2-yl-phthalazin-1-one Openeye Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2-(2-pyridyl)phthalazin-1-one CAS Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-(2-pyridinyl)-1-phthalazinone IUPAC Name: 6-[(E)-2-(4-methoxyphenyl)ethenyl]-2-pyridin-2-ylphthalazin-1-one Traditional Name: 6-[(E)-2-(4-methoxyphenyl)vinyl]-2-(2-pyridyl)phthalazin-1-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC3=C(C=C2)C(=O)N(N=C3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC3=C(C=C2)C(=O)N(N=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H17N3O2/c1-27-19-10-7-16(8-11-19)5-6-17-9-12-20-18(14-17)15-24-25(22(20)26)21-4-2-3-13-23-21/h2-15H,1H3/b6-5+