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

Systemtic Name: N-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]butyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-[(4-keto-3H-phthalazin-1-yl)amino]butyl]-3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C22H23N7O3 MolecularWeight: 433.46312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCCNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCCNC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C22H23N7O3/c30-18(10-11-19-26-21(29-32-19)17-9-3-4-12-23-17)24-13-5-6-14-25-20-15-7-1-2-8-16(15)22(31)28-27-20/h1-4,7-9,12H,5-6,10-11,13-14H2,(H,24,30)(H,25,27)(H,28,31)