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

Systemtic Name: N-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]butyl]-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)ethanamide Openeye Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]acetamide CAS Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]acetamide IUPAC Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)acetamide Traditional Name: N-[4-[(4-keto-3H-phthalazin-1-yl)amino]butyl]-2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]acetamide Formula: C21H21N7O3 MolecularWeight: 419.43654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCCNC(=O)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCCNC(=O)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C21H21N7O3/c29-17(13-18-25-20(28-31-18)16-9-3-4-10-22-16)23-11-5-6-12-24-19-14-7-1-2-8-15(14)21(30)27-26-19/h1-4,7-10H,5-6,11-13H2,(H,23,29)(H,24,26)(H,27,30)