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

Systemtic Name: N-[4-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]butyl]-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-4-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-[4-[(4-oxo-3H-phthalazin-1-yl)amino]butyl]-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[4-[(4-keto-3H-phthalazin-1-yl)amino]butyl]-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)butyramide Formula: C22H24N8O3 MolecularWeight: 448.47776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N8O3/c31-18(8-5-9-19-27-21(30-33-19)17-14-23-12-13-24-17)25-10-3-4-11-26-20-15-6-1-2-7-16(15)22(32)29-28-20/h1-2,6-7,12-14H,3-5,8-11H2,(H,25,31)(H,26,28)(H,29,32)