3-(3-cycloheptyloxy-4-methoxy-phenyl)-1H-pyridazin-6-one

Systemtic Name: 3-(3-cycloheptyloxy-4-methoxy-phenyl)-1H-pyridazin-6-one Openeye Name: 3-[3-(cycloheptoxy)-4-methoxy-phenyl]-1H-pyridazin-6-one CAS Name: 3-(3-cycloheptyloxy-4-methoxyphenyl)-1H-pyridazin-6-one IUPAC Name: 3-(3-cycloheptyloxy-4-methoxyphenyl)-1H-pyridazin-6-one Traditional Name: 3-[3-(cycloheptoxy)-4-methoxy-phenyl]-1H-pyridazin-6-one Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNC(=O)C=C2)OC3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNC(=O)C=C2)OC3CCCCCC3

InChI

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