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

Systemtic Name: N-(1-methylpyrazol-3-yl)-3-phenylmethoxy-pyridin-2-amine Openeye Name: 3-benzyloxy-N-(1-methylpyrazol-3-yl)pyridin-2-amine CAS Name: N-(1-methyl-3-pyrazolyl)-3-phenylmethoxy-2-pyridinamine IUPAC Name: N-(1-methylpyrazol-3-yl)-3-phenylmethoxypyridin-2-amine Traditional Name: (3-benzoxy-2-pyridyl)-(1-methylpyrazol-3-yl)amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CN1C=CC(=N1)NC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O/c1-20-11-9-15(19-20)18-16-14(8-5-10-17-16)21-12-13-6-3-2-4-7-13/h2-11H,12H2,1H3,(H,17,18,19)