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

Systemtic Name: N-[3-oxidanylidene-3-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]propyl]thiophene-3-carboxamide Openeye Name: N-[3-oxo-3-[2-(4-oxo-3-pentyl-phthalazine-1-carbonyl)hydrazino]propyl]thiophene-3-carboxamide CAS Name: N-[3-oxo-3-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]propyl]-3-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-[2-(4-oxo-3-pentylphthalazine-1-carbonyl)hydrazinyl]propyl]thiophene-3-carboxamide Traditional Name: N-[3-[N'-(3-amyl-4-keto-phthalazine-1-carbonyl)hydrazino]-3-keto-propyl]thiophene-3-carboxamide Formula: C22H25N5O4S MolecularWeight: 455.53

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H25N5O4S/c1-2-3-6-12-27-22(31)17-8-5-4-7-16(17)19(26-27)21(30)25-24-18(28)9-11-23-20(29)15-10-13-32-14-15/h4-5,7-8,10,13-14H,2-3,6,9,11-12H2,1H3,(H,23,29)(H,24,28)(H,25,30)