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

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)carbonyl-2-(phenylmethyl)phthalazin-1-one Openeye Name: 4-(4-acetylpiperazine-1-carbonyl)-2-benzyl-phthalazin-1-one CAS Name: 4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-(phenylmethyl)-1-phthalazinone IUPAC Name: 4-(4-acetylpiperazine-1-carbonyl)-2-benzylphthalazin-1-one Traditional Name: 4-(4-acetylpiperazine-1-carbonyl)-2-benzyl-phthalazin-1-one Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-16(27)24-11-13-25(14-12-24)22(29)20-18-9-5-6-10-19(18)21(28)26(23-20)15-17-7-3-2-4-8-17/h2-10H,11-15H2,1H3