N-phenyl-2-(4-phenylphthalazin-1-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-phenyl-2-(4-phenylphthalazin-1-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-phenyl-2-(4-phenylphthalazin-1-yl)sulfanyl-acetamide CAS Name: N-phenyl-2-[(4-phenyl-1-phthalazinyl)thio]-N-prop-2-enylacetamide IUPAC Name: N-phenyl-2-(4-phenylphthalazin-1-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-phenyl-2-[(4-phenylphthalazin-1-yl)thio]acetamide Formula: C25H21N3OS MolecularWeight: 411.51874

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CSC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3OS/c1-2-17-28(20-13-7-4-8-14-20)23(29)18-30-25-22-16-10-9-15-21(22)24(26-27-25)19-11-5-3-6-12-19/h2-16H,1,17-18H2