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

Systemtic Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-prop-2-ynyl-acetamide CAS Name: 2-[(4-phenyl-1-phthalazinyl)thio]-N-prop-2-ynylacetamide IUPAC Name: 2-(4-phenylphthalazin-1-yl)sulfanyl-N-prop-2-ynylacetamide Traditional Name: 2-[(4-phenylphthalazin-1-yl)thio]-N-propargyl-acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C#CCNC(=O)CSC1=NN=C(C2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C19H15N3OS/c1-2-12-20-17(23)13-24-19-16-11-7-6-10-15(16)18(21-22-19)14-8-4-3-5-9-14/h1,3-11H,12-13H2,(H,20,23)