N-[2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)-2-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]ethyl]benzamide

Systemtic Name: N-[2-oxidanylidene-1-(4-oxidanylidene-3H-phthalazin-1-yl)-2-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]ethyl]benzamide Openeye Name: N-[2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-[(2E)-2-(2-pyridylmethylene)hydrazino]ethyl]benzamide CAS Name: N-[2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-[(2E)-2-(2-pyridinylmethylidene)hydrazinyl]ethyl]benzamide IUPAC Name: N-[2-oxo-1-(4-oxo-3H-phthalazin-1-yl)-2-[(2E)-2-(pyridin-2-ylmethylidene)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-1-(4-keto-3H-phthalazin-1-yl)-2-[(N'E)-N'-(2-pyridylmethylene)hydrazino]ethyl]benzamide Formula: C23H18N6O3 MolecularWeight: 426.42742

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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)NN=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C2=NNC(=O)C3=CC=CC=C32)C(=O)N/N=C/C4=CC=CC=N4

InChI

InChI=1S/C23H18N6O3/c30-21(15-8-2-1-3-9-15)26-20(23(32)28-25-14-16-10-6-7-13-24-16)19-17-11-4-5-12-18(17)22(31)29-27-19/h1-14,20H,(H,26,30)(H,28,32)(H,29,31)/b25-14+