2-[5-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-nitro-phenyl]-4-phenyl-phthalazin-1-one

Systemtic Name: 2-[5-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-nitro-phenyl]-4-phenyl-phthalazin-1-one Openeye Name: 2-[5-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-nitro-phenyl]-4-phenyl-phthalazin-1-one CAS Name: 2-[5-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-nitrophenyl]-4-phenyl-1-phthalazinone IUPAC Name: 2-[5-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-nitrophenyl]-4-phenylphthalazin-1-one Traditional Name: 2-[2-nitro-5-(4-p-anisoylpiperazino)phenyl]-4-phenyl-phthalazin-1-one Formula: C32H27N5O5 MolecularWeight: 561.58728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C(=N4)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC(=C(C=C3)[N+](=O)[O-])N4C(=O)C5=CC=CC=C5C(=N4)C6=CC=CC=C6

InChI

InChI=1S/C32H27N5O5/c1-42-25-14-11-23(12-15-25)31(38)35-19-17-34(18-20-35)24-13-16-28(37(40)41)29(21-24)36-32(39)27-10-6-5-9-26(27)30(33-36)22-7-3-2-4-8-22/h2-16,21H,17-20H2,1H3