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

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-[3-(2-pyrazinyl)-1,2,4-oxadiazol-5-yl]butanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-4-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)butyramide Formula: C21H22N8O3 MolecularWeight: 434.45118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N8O3/c30-17(7-3-8-18-26-20(29-32-18)16-13-22-11-12-23-16)24-9-4-10-25-19-14-5-1-2-6-15(14)21(31)28-27-19/h1-2,5-6,11-13H,3-4,7-10H2,(H,24,30)(H,25,27)(H,28,31)