6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one

Systemtic Name: 6-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-2-(2-phenoxyethyl)pyridazin-3-one Openeye Name: 6-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one CAS Name: 6-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-(2-phenoxyethyl)-3-pyridazinone IUPAC Name: 6-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-2-(2-phenoxyethyl)pyridazin-3-one Traditional Name: 6-(4-p-anisylpiperazine-1-carbonyl)-2-(2-phenoxyethyl)pyridazin-3-one Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=NN(C(=O)C=C3)CCOC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4/c1-32-21-9-7-20(8-10-21)19-27-13-15-28(16-14-27)25(31)23-11-12-24(30)29(26-23)17-18-33-22-5-3-2-4-6-22/h2-12H,13-19H2,1H3