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

Systemtic Name: N-[4-[2-(3-ethyl-4-oxidanylidene-phthalazin-1-yl)carbonylhydrazinyl]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[2-(3-ethyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[[(3-ethyl-4-oxo-1-phthalazinyl)-oxomethyl]hydrazo]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[2-(3-ethyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[N'-(3-ethyl-4-keto-phthalazine-1-carbonyl)hydrazino]-3-keto-1-methyl-propyl]benzamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N5O4/c1-3-27-22(31)17-12-8-7-11-16(17)19(26-27)21(30)25-24-18(28)13-14(2)23-20(29)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,23,29)(H,24,28)(H,25,30)