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

Systemtic Name: N-[2-[(4-oxidanylidene-3H-phthalazin-1-yl)methylamino]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-[(4-oxo-3H-phthalazin-1-yl)methylamino]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-[(4-oxo-3H-phthalazin-1-yl)methylamino]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-[(4-oxo-3H-phthalazin-1-yl)methylamino]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-[(4-keto-3H-phthalazin-1-yl)methylamino]ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCNCC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCNCC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H22N6O3/c29-19(10-11-20-25-21(28-31-20)15-6-2-1-3-7-15)24-13-12-23-14-18-16-8-4-5-9-17(16)22(30)27-26-18/h1-9,23H,10-14H2,(H,24,29)(H,27,30)