N-methyl-N-[(2-methylphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanyl-ethanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-2-[(4-phenyl-1-phthalazinyl)thio]acetamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide Traditional Name: N-methyl-N-(2-methylbenzyl)-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C25H23N3OS MolecularWeight: 413.53462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS/c1-18-10-6-7-13-20(18)16-28(2)23(29)17-30-25-22-15-9-8-14-21(22)24(26-27-25)19-11-4-3-5-12-19/h3-15H,16-17H2,1-2H3