4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-piperidin-1-yl-pyridazin-3-one

Systemtic Name: 4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-piperidin-1-yl-pyridazin-3-one Openeye Name: 4-(4-methoxyphenoxy)-5-(1-piperidyl)-2-(p-tolyl)pyridazin-3-one CAS Name: 4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-(1-piperidinyl)-3-pyridazinone IUPAC Name: 4-(4-methoxyphenoxy)-2-(4-methylphenyl)-5-piperidin-1-ylpyridazin-3-one Traditional Name: 4-(4-methoxyphenoxy)-5-piperidino-2-(p-tolyl)pyridazin-3-one Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N3CCCCC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)N3CCCCC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-17-6-8-18(9-7-17)26-23(27)22(29-20-12-10-19(28-2)11-13-20)21(16-24-26)25-14-4-3-5-15-25/h6-13,16H,3-5,14-15H2,1-2H3