N-cyclopropyl-2-[4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(4-oxo-3H-phthalazin-1-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(4-keto-3H-phthalazin-1-yl)acetyl]piperazino]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H23N5O3/c25-17(20-13-5-6-13)12-23-7-9-24(10-8-23)18(26)11-16-14-3-1-2-4-15(14)19(27)22-21-16/h1-4,13H,5-12H2,(H,20,25)(H,22,27)