3-cyclopentyloxy-N-(1-methylpyrazol-3-yl)pyridin-2-amine

Systemtic Name: 3-cyclopentyloxy-N-(1-methylpyrazol-3-yl)pyridin-2-amine Openeye Name: 3-(cyclopentoxy)-N-(1-methylpyrazol-3-yl)pyridin-2-amine CAS Name: 3-cyclopentyloxy-N-(1-methyl-3-pyrazolyl)-2-pyridinamine IUPAC Name: 3-cyclopentyloxy-N-(1-methylpyrazol-3-yl)pyridin-2-amine Traditional Name: [3-(cyclopentoxy)-2-pyridyl]-(1-methylpyrazol-3-yl)amine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=C(C=CC=N2)OC3CCCC3

Isomeric SMILES

CN1C=CC(=N1)NC2=C(C=CC=N2)OC3CCCC3

InChI

InChI=1S/C14H18N4O/c1-18-10-8-13(17-18)16-14-12(7-4-9-15-14)19-11-5-2-3-6-11/h4,7-11H,2-3,5-6H2,1H3,(H,15,16,17)