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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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