3-(4-methoxy-3-pentan-3-yloxy-phenyl)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-(4-methoxy-3-pentan-3-yloxy-phenyl)-1,4-dihydropyrazol-5-one Openeye Name: 3-[3-(1-ethylpropoxy)-4-methoxy-phenyl]-1,4-dihydropyrazol-5-one CAS Name: 3-(4-methoxy-3-pentan-3-yloxyphenyl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(4-methoxy-3-pentan-3-yloxyphenyl)-1,4-dihydropyrazol-5-one Traditional Name: 5-[3-(1-ethylpropoxy)-4-methoxy-phenyl]-2-pyrazolin-3-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=C(C=CC(=C1)C2=NNC(=O)C2)OC

Isomeric SMILES

CCC(CC)OC1=C(C=CC(=C1)C2=NNC(=O)C2)OC

InChI

InChI=1S/C15H20N2O3/c1-4-11(5-2)20-14-8-10(6-7-13(14)19-3)12-9-15(18)17-16-12/h6-8,11H,4-5,9H2,1-3H3,(H,17,18)