2-[(4-methylphenyl)methyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one

Systemtic Name: 2-[(4-methylphenyl)methyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Openeye Name: 6-[4-(1-piperidyl)phenyl]-2-(p-tolylmethyl)pyridazin-3-one CAS Name: 2-[(4-methylphenyl)methyl]-6-[4-(1-piperidinyl)phenyl]-3-pyridazinone IUPAC Name: 2-[(4-methylphenyl)methyl]-6-(4-piperidin-1-ylphenyl)pyridazin-3-one Traditional Name: 2-(4-methylbenzyl)-6-(4-piperidinophenyl)pyridazin-3-one Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)C=CC(=N2)C3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H25N3O/c1-18-5-7-19(8-6-18)17-26-23(27)14-13-22(24-26)20-9-11-21(12-10-20)25-15-3-2-4-16-25/h5-14H,2-4,15-17H2,1H3