4-[[bis(2-hydroxyethyl)amino]methyl]-6-(4-methylphenyl)-2-(2-methylpropyl)pyridazin-3-one

Systemtic Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-6-(4-methylphenyl)-2-(2-methylpropyl)pyridazin-3-one Openeye Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-2-isobutyl-6-(p-tolyl)pyridazin-3-one CAS Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-6-(4-methylphenyl)-2-(2-methylpropyl)-3-pyridazinone IUPAC Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-6-(4-methylphenyl)-2-(2-methylpropyl)pyridazin-3-one Traditional Name: 4-[[bis(2-hydroxyethyl)amino]methyl]-2-isobutyl-6-(p-tolyl)pyridazin-3-one Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)CN(CCO)CCO)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)CN(CCO)CCO)CC(C)C

InChI

InChI=1S/C20H29N3O3/c1-15(2)13-23-20(26)18(14-22(8-10-24)9-11-25)12-19(21-23)17-6-4-16(3)5-7-17/h4-7,12,15,24-25H,8-11,13-14H2,1-3H3