N-[2,2-dimethyl-3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(4-hydroxyphenyl)propanamide

Systemtic Name: N-[2,2-dimethyl-3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(4-hydroxyphenyl)propanamide CAS Name: N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 3-(4-hydroxyphenyl)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]-2,2-dimethyl-propyl]propionamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=NNC(=O)C2=CC=CC=C21)CNC(=O)CCC3=CC=C(C=C3)O

Isomeric SMILES

CC(C)(CNC1=NNC(=O)C2=CC=CC=C21)CNC(=O)CCC3=CC=C(C=C3)O

InChI

InChI=1S/C22H26N4O3/c1-22(2,13-23-19(28)12-9-15-7-10-16(27)11-8-15)14-24-20-17-5-3-4-6-18(17)21(29)26-25-20/h3-8,10-11,27H,9,12-14H2,1-2H3,(H,23,28)(H,24,25)(H,26,29)