N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(2R)-2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)[C@@H](CNC(=O)C1=NNC(=O)C2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3/c1-24(2)17(13-8-10-14(27-3)11-9-13)12-21-20(26)18-15-6-4-5-7-16(15)19(25)23-22-18/h4-11,17H,12H2,1-3H3,(H,21,26)(H,23,25)/t17-/m0/s1