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

Systemtic Name: N-[2-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[N'-(3-ethyl-4-keto-phthalazine-1-carbonyl)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H23N5O6 MolecularWeight: 453.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N5O6/c1-4-27-22(31)15-8-6-5-7-14(15)19(26-27)21(30)25-24-18(28)12-23-20(29)13-9-10-16(32-2)17(11-13)33-3/h5-11H,4,12H2,1-3H3,(H,23,29)(H,24,28)(H,25,30)