2-[5-ethyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]-5-phenylmethoxy-pyridine

Systemtic Name: 2-[5-ethyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]-5-phenylmethoxy-pyridine Openeye Name: 5-benzyloxy-2-[5-ethyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]pyridine CAS Name: 2-[5-ethyl-2-(6-methoxy-3-pyridinyl)-3-pyrazolyl]-5-phenylmethoxypyridine IUPAC Name: 2-[5-ethyl-2-(6-methoxypyridin-3-yl)pyrazol-3-yl]-5-phenylmethoxypyridine Traditional Name: 5-benzoxy-2-[5-ethyl-2-(6-methoxy-3-pyridyl)pyrazol-3-yl]pyridine Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1)C2=NC=C(C=C2)OCC3=CC=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

CCC1=NN(C(=C1)C2=NC=C(C=C2)OCC3=CC=CC=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C23H22N4O2/c1-3-18-13-22(27(26-18)19-9-12-23(28-2)25-14-19)21-11-10-20(15-24-21)29-16-17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3