3-(4-methoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]phthalazine-1-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-2-ylamino)ethyl]phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(2-pyridylamino)ethyl]phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(2-pyridinylamino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(pyridin-2-ylamino)ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(2-pyridylamino)ethyl]-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C23H19N5O4 MolecularWeight: 429.42806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H19N5O4/c1-32-16-11-9-15(10-12-16)28-23(31)18-7-3-2-6-17(18)21(27-28)22(30)25-14-20(29)26-19-8-4-5-13-24-19/h2-13H,14H2,1H3,(H,25,30)(H,24,26,29)