5-(3-cyclopentyloxy-4-ethoxy-phenyl)-2-methyl-pyridazin-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-ethoxy-phenyl)-2-methyl-pyridazin-3-one Openeye Name: 5-[3-(cyclopentoxy)-4-ethoxy-phenyl]-2-methyl-pyridazin-3-one CAS Name: 5-(3-cyclopentyloxy-4-ethoxyphenyl)-2-methyl-3-pyridazinone IUPAC Name: 5-(3-cyclopentyloxy-4-ethoxyphenyl)-2-methylpyridazin-3-one Traditional Name: 5-[3-(cyclopentoxy)-4-ethoxy-phenyl]-2-methyl-pyridazin-3-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=O)N(N=C2)C)OC3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=O)N(N=C2)C)OC3CCCC3

InChI

InChI=1S/C18H22N2O3/c1-3-22-16-9-8-13(14-11-18(21)20(2)19-12-14)10-17(16)23-15-6-4-5-7-15/h8-12,15H,3-7H2,1-2H3