2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: 2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: 2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: 2-oxo-N-[(4-oxo-3H-phthalazin-1-yl)methyl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: 2-keto-N-[(4-keto-3H-phthalazin-1-yl)methyl]-2-(4-phenylpiperazino)acetamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=O)NCC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H21N5O3/c27-19-17-9-5-4-8-16(17)18(23-24-19)14-22-20(28)21(29)26-12-10-25(11-13-26)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,22,28)(H,24,27)