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

Systemtic Name: N-[1-cyclopentyl-2-oxidanylidene-2-[2-[4-oxidanylidene-3-(phenylmethyl)phthalazin-1-yl]carbonylhydrazinyl]ethyl]ethanamide Openeye Name: N-[2-[2-(3-benzyl-4-oxo-phthalazine-1-carbonyl)hydrazino]-1-cyclopentyl-2-oxo-ethyl]acetamide CAS Name: N-[1-cyclopentyl-2-oxo-2-[[oxo-[4-oxo-3-(phenylmethyl)-1-phthalazinyl]methyl]hydrazo]ethyl]acetamide IUPAC Name: N-[2-[2-(3-benzyl-4-oxophthalazine-1-carbonyl)hydrazinyl]-1-cyclopentyl-2-oxoethyl]acetamide Traditional Name: N-[2-[N'-(3-benzyl-4-keto-phthalazine-1-carbonyl)hydrazino]-1-cyclopentyl-2-keto-ethyl]acetamide Formula: C25H27N5O4 MolecularWeight: 461.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C1CCCC1)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(C1CCCC1)C(=O)NNC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O4/c1-16(31)26-21(18-11-5-6-12-18)23(32)27-28-24(33)22-19-13-7-8-14-20(19)25(34)30(29-22)15-17-9-3-2-4-10-17/h2-4,7-10,13-14,18,21H,5-6,11-12,15H2,1H3,(H,26,31)(H,27,32)(H,28,33)