3-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyridazin-6-one

Systemtic Name: 3-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyridazin-6-one Openeye Name: 3-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyridazin-6-one CAS Name: 3-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)-1-piperazinyl]-1H-pyridazin-6-one IUPAC Name: 3-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]-1H-pyridazin-6-one Traditional Name: 3-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazino]-1H-pyridazin-6-one Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)C=C2N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)C=C2N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O3/c1-28-17-9-7-16(8-10-17)22-19(15-21(27)23-24-22)26-13-11-25(12-14-26)18-5-3-4-6-20(18)29-2/h3-10,15H,11-14H2,1-2H3,(H,23,27)