6-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-5-methoxy-2-(4-methylphenyl)pyridazin-3-one

Systemtic Name: 6-[4-(2-hydroxyethyl)piperazin-1-yl]carbonyl-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Openeye Name: 6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-5-methoxy-2-(p-tolyl)pyridazin-3-one CAS Name: 6-[[4-(2-hydroxyethyl)-1-piperazinyl]-oxomethyl]-5-methoxy-2-(4-methylphenyl)-3-pyridazinone IUPAC Name: 6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-5-methoxy-2-(4-methylphenyl)pyridazin-3-one Traditional Name: 6-[4-(2-hydroxyethyl)piperazine-1-carbonyl]-5-methoxy-2-(p-tolyl)pyridazin-3-one Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCN(CC3)CCO)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)N3CCN(CC3)CCO)OC

InChI

InChI=1S/C19H24N4O4/c1-14-3-5-15(6-4-14)23-17(25)13-16(27-2)18(20-23)19(26)22-9-7-21(8-10-22)11-12-24/h3-6,13,24H,7-12H2,1-2H3