3-[2-[5-(azetidin-1-ylmethyl)pyridin-2-yl]ethyl]-6-phenylmethoxy-pyridazine

Systemtic Name: 3-[2-[5-(azetidin-1-ylmethyl)pyridin-2-yl]ethyl]-6-phenylmethoxy-pyridazine Openeye Name: 3-[2-[5-(azetidin-1-ylmethyl)-2-pyridyl]ethyl]-6-benzyloxy-pyridazine CAS Name: 3-[2-[5-(1-azetidinylmethyl)-2-pyridinyl]ethyl]-6-phenylmethoxypyridazine IUPAC Name: 3-[2-[5-(azetidin-1-ylmethyl)pyridin-2-yl]ethyl]-6-phenylmethoxypyridazine Traditional Name: 3-[2-[5-(azetidin-1-ylmethyl)-2-pyridyl]ethyl]-6-benzoxy-pyridazine Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=CN=C(C=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(C1)CC2=CN=C(C=C2)CCC3=NN=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-2-5-18(6-3-1)17-27-22-12-11-21(24-25-22)10-9-20-8-7-19(15-23-20)16-26-13-4-14-26/h1-3,5-8,11-12,15H,4,9-10,13-14,16-17H2