N-[(1S)-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)-2-[2-(1-phenylbut-1-en-2-yl)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[(1S)-2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)-2-[2-(1-phenylbut-1-en-2-yl)hydrazinyl]ethyl]benzamide Openeye Name: N-[(1S)-2-[2-(1-benzylidenepropyl)hydrazino]-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide CAS Name: N-[(1S)-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-(1-phenylbut-1-en-2-ylhydrazo)ethyl]benzamide IUPAC Name: N-[(1S)-2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-[2-(1-phenylbut-1-en-2-yl)hydrazinyl]ethyl]benzamide Traditional Name: N-[(1S)-2-[N'-(1-ethyl-2-phenyl-vinyl)hydrazino]-2-keto-1-(4-keto-3H-phthalazin-1-yl)ethyl]benzamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)NNC(=O)C(C2=NNC(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(=CC1=CC=CC=C1)NNC(=O)[C@H](C2=NNC(=O)C3=CC=CC=C32)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H25N5O3/c1-2-20(17-18-11-5-3-6-12-18)29-32-27(35)24(28-25(33)19-13-7-4-8-14-19)23-21-15-9-10-16-22(21)26(34)31-30-23/h3-17,24,29H,2H2,1H3,(H,28,33)(H,31,34)(H,32,35)/t24-/m0/s1