3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,4,5,6-tetrahydropyridazine

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-1,4,5,6-tetrahydropyridazine Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,4,5,6-tetrahydropyridazine CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1,4,5,6-tetrahydropyridazine IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1,4,5,6-tetrahydropyridazine Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-1,4,5,6-tetrahydropyridazine Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NNCCC2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NNCCC2)OC3CCCC3

InChI

InChI=1S/C16H22N2O2/c1-19-15-9-8-12(14-7-4-10-17-18-14)11-16(15)20-13-5-2-3-6-13/h8-9,11,13,17H,2-7,10H2,1H3