2-[(4-methoxyphenyl)methyl]-6-phenyl-5-piperidin-1-yl-pyridazin-3-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-6-phenyl-5-piperidin-1-yl-pyridazin-3-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-6-phenyl-5-(1-piperidyl)pyridazin-3-one CAS Name: 2-[(4-methoxyphenyl)methyl]-6-phenyl-5-(1-piperidinyl)-3-pyridazinone IUPAC Name: 2-[(4-methoxyphenyl)methyl]-6-phenyl-5-piperidin-1-ylpyridazin-3-one Traditional Name: 2-p-anisyl-6-phenyl-5-piperidino-pyridazin-3-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C=C(C(=N2)C3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C=C(C(=N2)C3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H25N3O2/c1-28-20-12-10-18(11-13-20)17-26-22(27)16-21(25-14-6-3-7-15-25)23(24-26)19-8-4-2-5-9-19/h2,4-5,8-13,16H,3,6-7,14-15,17H2,1H3