4-(4-ethanoylpiperazin-1-yl)carbonyl-2-propyl-phthalazin-1-one

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-2-propyl-phthalazin-1-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-2-propyl-phthalazin-1-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-propyl-1-phthalazinone IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-2-propylphthalazin-1-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-2-propyl-phthalazin-1-one Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C18H22N4O3/c1-3-8-22-17(24)15-7-5-4-6-14(15)16(19-22)18(25)21-11-9-20(10-12-21)13(2)23/h4-7H,3,8-12H2,1-2H3