6-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one

Systemtic Name: 6-[4-[(4-methoxyphenoxy)methyl]piperazin-1-yl]carbonyl-2-phenyl-4,5-dihydropyridazin-3-one Openeye Name: 6-[4-[(4-methoxyphenoxy)methyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one CAS Name: 6-[[4-[(4-methoxyphenoxy)methyl]-1-piperazinyl]-oxomethyl]-2-phenyl-4,5-dihydropyridazin-3-one IUPAC Name: 6-[4-[(4-methoxyphenoxy)methyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Traditional Name: 6-[4-[(4-methoxyphenoxy)methyl]piperazine-1-carbonyl]-2-phenyl-4,5-dihydropyridazin-3-one Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCN2CCN(CC2)C(=O)C3=NN(C(=O)CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O4/c1-30-19-7-9-20(10-8-19)31-17-25-13-15-26(16-14-25)23(29)21-11-12-22(28)27(24-21)18-5-3-2-4-6-18/h2-10H,11-17H2,1H3