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

Systemtic Name: N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-[2-(4-oxidanylidene-3-pentyl-phthalazin-1-yl)carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-(4-oxo-3-pentyl-phthalazine-1-carbonyl)hydrazino]propyl]acetamide CAS Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[[oxo-(4-oxo-3-pentyl-1-phthalazinyl)methyl]hydrazo]propyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-3-oxo-3-[2-(4-oxo-3-pentylphthalazine-1-carbonyl)hydrazinyl]propyl]acetamide Traditional Name: N-[3-[N'-(3-amyl-4-keto-phthalazine-1-carbonyl)hydrazino]-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C26H31N5O5 MolecularWeight: 493.55484

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NNC(=O)CC(C3=CC=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C26H31N5O5/c1-4-5-8-15-31-26(35)21-10-7-6-9-20(21)24(30-31)25(34)29-28-23(33)16-22(27-17(2)32)18-11-13-19(36-3)14-12-18/h6-7,9-14,22H,4-5,8,15-16H2,1-3H3,(H,27,32)(H,28,33)(H,29,34)