N-[3-oxidanylidene-3-[2-[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylhydrazinyl]propyl]ethanamide

Systemtic Name: N-[3-oxidanylidene-3-[2-[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[3-[2-(3-benzyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[3-oxo-3-[[oxo-[4-oxo-3-(phenylmethyl)-1-phthalazinyl]methyl]hydrazo]propyl]acetamide IUPAC Name: N-[3-[2-(3-benzyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[3-[N'-(3-benzyl-4-keto-phthalazine-1-carbonyl)hydrazino]-3-keto-propyl]acetamide Formula: C21H21N5O4 MolecularWeight: 407.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC(=O)NNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N5O4/c1-14(27)22-12-11-18(28)23-24-20(29)19-16-9-5-6-10-17(16)21(30)26(25-19)13-15-7-3-2-4-8-15/h2-10H,11-13H2,1H3,(H,22,27)(H,23,28)(H,24,29)