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

Systemtic Name: N-[2-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[N'-(3-ethyl-4-keto-phthalazine-1-carbonyl)hydrazino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N5O4S/c1-2-23-18(27)12-7-4-3-6-11(12)15(22-23)17(26)21-20-14(24)10-19-16(25)13-8-5-9-28-13/h3-9H,2,10H2,1H3,(H,19,25)(H,20,24)(H,21,26)