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

Systemtic Name: N-[2,2-dimethyl-3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]-2,2-dimethyl-propyl]-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C25H28N6O4 MolecularWeight: 476.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1=NNC(=O)C2=CC=CC=C21)CNC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)(CNC1=NNC(=O)C2=CC=CC=C21)CNC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H28N6O4/c1-25(2,15-27-23-18-6-4-5-7-19(18)24(33)30-29-23)14-26-20(32)12-13-21-28-22(31-35-21)16-8-10-17(34-3)11-9-16/h4-11H,12-15H2,1-3H3,(H,26,32)(H,27,29)(H,30,33)