3-(4-pentan-3-yloxyphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-pentan-3-yloxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(1-ethylpropoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-pentan-3-yloxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-pentan-3-yloxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(1-ethylpropoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)OC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCC(CC)OC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C15H20N2O2/c1-3-12(4-2)19-13-7-5-11(6-8-13)14-9-10-15(18)17-16-14/h5-8,12H,3-4,9-10H2,1-2H3,(H,17,18)