6-(4-ethoxyphenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(4-ethoxyphenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]pyridazin-3-one Traditional Name: 2-[2-keto-2-(4-methylpiperidino)ethyl]-6-p-phenetyl-pyridazin-3-one Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C20H25N3O3/c1-3-26-17-6-4-16(5-7-17)18-8-9-19(24)23(21-18)14-20(25)22-12-10-15(2)11-13-22/h4-9,15H,3,10-14H2,1-2H3