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N-[4-[2-oxidanylidene-2-[2-(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylhydrazinyl]ethyl]-1,3-thiazol-2-yl]benzamide

N-[4-[2-oxidanylidene-2-[2-(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylhydrazinyl]ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name:N-[4-[2-oxidanylidene-2-[2-(4-oxidanylidene-3-propyl-phthalazin-1-yl)carbonylhydrazinyl]ethyl]-1,3-thiazol-2-yl]benzamide
Openeye Name:N-[4-[2-oxo-2-[2-(4-oxo-3-propyl-phthalazine-1-carbonyl)hydrazino]ethyl]thiazol-2-yl]benzamide
CAS Name:N-[4-[2-oxo-2-[[oxo-(4-oxo-3-propyl-1-phthalazinyl)methyl]hydrazo]ethyl]-2-thiazolyl]benzamide
IUPAC Name:N-[4-[2-oxo-2-[2-(4-oxo-3-propylphthalazine-1-carbonyl)hydrazinyl]ethyl]-1,3-thiazol-2-yl]benzamide
Traditional Name:N-[4-[2-keto-2-[N'-(4-keto-3-propyl-phthalazine-1-carbonyl)hydrazino]ethyl]thiazol-2-yl]benzamide
Formula: C24H22N6O4S
MolecularWeight: 490.53428
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4


Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC3=CSC(=N3)NC(=O)C4=CC=CC=C4


InChI

InChI=1S/C24H22N6O4S/c1-2-12-30-23(34)18-11-7-6-10-17(18)20(29-30)22(33)28-27-19(31)13-16-14-35-24(25-16)26-21(32)15-8-4-3-5-9-15/h3-11,14H,2,12-13H2,1H3,(H,27,31)(H,28,33)(H,25,26,32)


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