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

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]-3-(3-pyrrolidin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(3-pyrrolidin-2-yl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-[3-(2-pyrrolidinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]-3-(3-pyrrolidin-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]-3-(3-pyrrolidin-2-yl-1,2,4-oxadiazol-5-yl)propionamide Formula: C20H25N7O3 MolecularWeight: 411.4576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC(NC1)C2=NOC(=N2)CCC(=O)NCCCNC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H25N7O3/c28-16(8-9-17-24-19(27-30-17)15-7-3-10-21-15)22-11-4-12-23-18-13-5-1-2-6-14(13)20(29)26-25-18/h1-2,5-6,15,21H,3-4,7-12H2,(H,22,28)(H,23,25)(H,26,29)