2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-3H-phthalazin-1-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-oxo-3H-phthalazin-1-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H20N4O2/c25-19(13-17-14-7-1-2-8-15(14)20(26)23-22-17)21-16-9-3-4-10-18(16)24-11-5-6-12-24/h1-4,7-10H,5-6,11-13H2,(H,21,25)(H,23,26)