5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-4,5-dihydropyridazin-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-4,5-dihydropyridazin-3-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-4,5-dihydropyridazin-3-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-4,5-dihydropyridazin-3-one IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-4,5-dihydropyridazin-3-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-4,5-dihydropyridazin-3-one Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C=N1)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN1C(=O)CC(C=N1)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C17H22N2O3/c1-19-17(20)10-13(11-18-19)12-7-8-15(21-2)16(9-12)22-14-5-3-4-6-14/h7-9,11,13-14H,3-6,10H2,1-2H3