2-(3-methylphenyl)-6-[4-(pyridin-3-ylmethyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one

Systemtic Name: 2-(3-methylphenyl)-6-[4-(pyridin-3-ylmethyl)piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one Openeye Name: 2-(m-tolyl)-6-[4-(3-pyridylmethyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one CAS Name: 2-(3-methylphenyl)-6-[oxo-[4-(3-pyridinylmethyl)-1-piperazinyl]methyl]-4,5-dihydropyridazin-3-one IUPAC Name: 2-(3-methylphenyl)-6-[4-(pyridin-3-ylmethyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Traditional Name: 2-(m-tolyl)-6-[4-(3-pyridylmethyl)piperazine-1-carbonyl]-4,5-dihydropyridazin-3-one Formula: C22H25N5O2 MolecularWeight: 391.4662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)CCC(=N2)C(=O)N3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H25N5O2/c1-17-4-2-6-19(14-17)27-21(28)8-7-20(24-27)22(29)26-12-10-25(11-13-26)16-18-5-3-9-23-15-18/h2-6,9,14-15H,7-8,10-13,16H2,1H3