3-[3-[4-(methoxymethyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide

Systemtic Name: 3-[3-[4-(methoxymethyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]propanamide Openeye Name: 3-[3-[4-(methoxymethyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide CAS Name: 3-[3-[4-(methoxymethyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide IUPAC Name: 3-[3-[4-(methoxymethyl)phenyl]-1,2,4-oxadiazol-5-yl]-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-[3-[4-(methoxymethyl)phenyl]-1,2,4-oxadiazol-5-yl]propionamide Formula: C24H26N6O4 MolecularWeight: 462.50104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

COCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H26N6O4/c1-33-15-16-7-9-17(10-8-16)22-27-21(34-30-22)12-11-20(31)25-13-4-14-26-23-18-5-2-3-6-19(18)24(32)29-28-23/h2-3,5-10H,4,11-15H2,1H3,(H,25,31)(H,26,28)(H,29,32)