6-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-2-(1-piperidylmethyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-2-(1-piperidinylmethyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-methoxyphenyl)-2-(piperidin-1-ylmethyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-2-(piperidinomethyl)-4,5-dihydropyridazin-3-one Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)CC2)CN3CCCCC3

InChI

InChI=1S/C17H23N3O2/c1-22-15-7-5-14(6-8-15)16-9-10-17(21)20(18-16)13-19-11-3-2-4-12-19/h5-8H,2-4,9-13H2,1H3