N-[(1R)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide

Systemtic Name: N-[(1R)-2-oxidanylidene-2-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-(4-oxidanylidene-3H-phthalazin-1-yl)ethyl]benzamide Openeye Name: N-[(1R)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide CAS Name: N-[(1R)-2-oxo-2-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide IUPAC Name: N-[(1R)-2-oxo-2-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-1-(4-oxo-3H-phthalazin-1-yl)ethyl]benzamide Traditional Name: N-[(1R)-2-keto-2-[N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-1-(4-keto-3H-phthalazin-1-yl)ethyl]benzamide Formula: C24H19N5O4 MolecularWeight: 441.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@H](C2=NNC(=O)C3=CC=CC=C32)C(=O)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C24H19N5O4/c30-17-12-10-15(11-13-17)14-25-28-24(33)21(26-22(31)16-6-2-1-3-7-16)20-18-8-4-5-9-19(18)23(32)29-27-20/h1-14,21,25H,(H,26,31)(H,28,33)(H,29,32)/t21-/m1/s1