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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCNC(=O)CCCC3=NC(=NO3)C4=CC=NC=C4

InChI

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