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

Systemtic Name: N-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]butyl]-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-[(4-keto-3H-phthalazin-1-yl)amino]butyl]-4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C23H25N7O3 MolecularWeight: 447.4897

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2NCCCCNC(=O)CCCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2NCCCCNC(=O)CCCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C23H25N7O3/c31-19(8-5-9-20-27-21(30-33-20)16-10-14-24-15-11-16)25-12-3-4-13-26-22-17-6-1-2-7-18(17)23(32)29-28-22/h1-2,6-7,10-11,14-15H,3-5,8-9,12-13H2,(H,25,31)(H,26,28)(H,29,32)