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

Systemtic Name: N-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]butyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-[(4-keto-3H-phthalazin-1-yl)amino]butyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O3/c31-20(13-8-14-21-27-22(30-33-21)17-9-2-1-3-10-17)25-15-6-7-16-26-23-18-11-4-5-12-19(18)24(32)29-28-23/h1-5,9-12H,6-8,13-16H2,(H,25,31)(H,26,28)(H,29,32)