N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[3-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2)N4CCN(CC4)C

InChI

InChI=1S/C22H25N5O2/c1-16-13-18(7-8-20(16)26-11-9-25(2)10-12-26)24-21(28)15-27-22(29)19-6-4-3-5-17(19)14-23-27/h3-8,13-14H,9-12,15H2,1-2H3,(H,24,28)