6-(3-cyclopentyloxy-4-methoxy-phenyl)pyridazin-3-amine

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)pyridazin-3-amine Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridazin-3-amine CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridazinamine IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)pyridazin-3-amine Traditional Name: [6-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridazin-3-yl]amine Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)N)OC3CCCC3

InChI

InChI=1S/C16H19N3O2/c1-20-14-8-6-11(13-7-9-16(17)19-18-13)10-15(14)21-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H2,17,19)