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

Systemtic Name: 3-(4-methoxyphenyl)-4-oxidanylidene-N-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]phthalazine-1-carboxamide Openeye Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(3-pyridylmethylamino)ethyl]phthalazine-1-carboxamide CAS Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-1-phthalazinecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-4-oxo-N-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]phthalazine-1-carboxamide Traditional Name: 4-keto-N-[2-keto-2-(3-pyridylmethylamino)ethyl]-3-(4-methoxyphenyl)phthalazine-1-carboxamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=N2)C(=O)NCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C24H21N5O4/c1-33-18-10-8-17(9-11-18)29-24(32)20-7-3-2-6-19(20)22(28-29)23(31)27-15-21(30)26-14-16-5-4-12-25-13-16/h2-13H,14-15H2,1H3,(H,26,30)(H,27,31)