N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC(CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N[C@H](CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-23(2)13-17(14-9-5-4-6-10-14)21-19(25)18-15-11-7-8-12-16(15)20(26)24(3)22-18/h4-12,17H,13H2,1-3H3,(H,21,25)/t17-/m1/s1