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

Systemtic Name: N-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]butyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-[(4-keto-3H-phthalazin-1-yl)amino]butyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H24N6O3 MolecularWeight: 432.47506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C23H24N6O3/c30-19(12-13-20-26-21(29-32-20)16-8-2-1-3-9-16)24-14-6-7-15-25-22-17-10-4-5-11-18(17)23(31)28-27-22/h1-5,8-11H,6-7,12-15H2,(H,24,30)(H,25,27)(H,28,31)