N-[2,2-dimethyl-3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-[3-(4-methylphenyl)-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-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-[2,2-dimethyl-3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[3-(p-tolyl)-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-methylphenyl)-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-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]-2,2-dimethyl-propyl]-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC(C)(C)CNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC(C)(C)CNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C25H28N6O3/c1-16-8-10-17(11-9-16)22-28-21(34-31-22)13-12-20(32)26-14-25(2,3)15-27-23-18-6-4-5-7-19(18)24(33)30-29-23/h4-11H,12-15H2,1-3H3,(H,26,32)(H,27,29)(H,30,33)