4-methoxy-2-[4-[4-(phenylmethyl)phthalazin-1-yl]piperazin-1-yl]-1H-pyrimidin-6-one

Systemtic Name: 4-methoxy-2-[4-[4-(phenylmethyl)phthalazin-1-yl]piperazin-1-yl]-1H-pyrimidin-6-one Openeye Name: 2-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-4-methoxy-1H-pyrimidin-6-one CAS Name: 4-methoxy-2-[4-[4-(phenylmethyl)-1-phthalazinyl]-1-piperazinyl]-1H-pyrimidin-6-one IUPAC Name: 2-[4-(4-benzylphthalazin-1-yl)piperazin-1-yl]-4-methoxy-1H-pyrimidin-6-one Traditional Name: 2-[4-(4-benzylphthalazin-1-yl)piperazino]-4-methoxy-1H-pyrimidin-6-one Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)NC(=N1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=O)NC(=N1)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C24H24N6O2/c1-32-22-16-21(31)25-24(26-22)30-13-11-29(12-14-30)23-19-10-6-5-9-18(19)20(27-28-23)15-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H,25,26,31)