(E)-N-[2-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[N'-(3-ethyl-4-keto-phthalazine-1-carbonyl)hydrazino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N5O4/c1-2-27-22(31)17-11-7-6-10-16(17)20(26-27)21(30)25-24-19(29)14-23-18(28)13-12-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3,(H,23,28)(H,24,29)(H,25,30)/b13-12+