N-[2-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(3-methyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(3-methyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(3-methyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-(4-keto-3-methyl-phthalazine-1-carbonyl)hydrazino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H19N5O4S MolecularWeight: 461.49306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N5O4S/c1-28-23(32)16-11-6-5-10-15(16)19(27-28)22(31)26-25-21(30)18(14-8-3-2-4-9-14)24-20(29)17-12-7-13-33-17/h2-13,18H,1H3,(H,24,29)(H,25,30)(H,26,31)