N-[(S)-(4-methylphenyl)-phenyl-methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(S)-(4-methylphenyl)-phenyl-methyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[(S)-phenyl(p-tolyl)methyl]acetamide CAS Name: N-[(S)-(4-methylphenyl)-phenylmethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(S)-(4-methylphenyl)-phenylmethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-[(S)-phenyl(p-tolyl)methyl]acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H21N3O2/c1-16-11-13-18(14-12-16)23(17-7-3-2-4-8-17)25-22(28)15-21-19-9-5-6-10-20(19)24(29)27-26-21/h2-14,23H,15H2,1H3,(H,25,28)(H,27,29)/t23-/m0/s1