5-(3-cyclopentyloxy-4-methoxy-phenyl)-1,2-diazinan-3-one

Systemtic Name: 5-(3-cyclopentyloxy-4-methoxy-phenyl)-1,2-diazinan-3-one Openeye Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]hexahydropyridazin-3-one CAS Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)-3-diazinanone IUPAC Name: 5-(3-cyclopentyloxy-4-methoxyphenyl)diazinan-3-one Traditional Name: 5-[3-(cyclopentoxy)-4-methoxy-phenyl]hexahydropyridazin-3-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=O)NNC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=O)NNC2)OC3CCCC3

InChI

InChI=1S/C16H22N2O3/c1-20-14-7-6-11(12-9-16(19)18-17-10-12)8-15(14)21-13-4-2-3-5-13/h6-8,12-13,17H,2-5,9-10H2,1H3,(H,18,19)