5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-diphenyl-1H-pyridazin-6-one

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-3,4-diphenyl-1H-pyridazin-6-one Openeye Name: 5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3,4-diphenyl-1H-pyridazin-6-one CAS Name: 5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3,4-diphenyl-1H-pyridazin-6-one IUPAC Name: 5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3,4-diphenyl-1H-pyridazin-6-one Traditional Name: 5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-3,4-diphenyl-1H-pyridazin-6-one Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(C(=NNC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-35-23-15-9-8-14-22(23)31-16-18-32(19-17-31)28(34)25-24(20-10-4-2-5-11-20)26(29-30-27(25)33)21-12-6-3-7-13-21/h2-15H,16-19H2,1H3,(H,30,33)