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

Systemtic Name: 3-(2-hydroxyphenyl)-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32)O

InChI

InChI=1S/C20H22N4O3/c25-17-9-4-1-6-14(17)10-11-18(26)21-12-5-13-22-19-15-7-2-3-8-16(15)20(27)24-23-19/h1-4,6-9,25H,5,10-13H2,(H,21,26)(H,22,23)(H,24,27)