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

Systemtic Name: 2-[4-[2-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]ethanoyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(1,4-dioxo-3H-phthalazin-2-yl)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(1,4-dioxo-3H-phthalazin-2-yl)acetyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(1,4-diketo-3H-phthalazin-2-yl)acetyl]piperazino]acetamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)CN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C19H23N5O4/c25-16(20-13-5-6-13)11-22-7-9-23(10-8-22)17(26)12-24-19(28)15-4-2-1-3-14(15)18(27)21-24/h1-4,13H,5-12H2,(H,20,25)(H,21,27)