1-[2-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)ethyl]-1-pyridin-4-yl-diazane

Systemtic Name: 1-[2-(2-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)ethyl]-1-pyridin-4-yl-diazane Openeye Name: 1-[2-(4-benzyloxy-2-bromo-5-methoxy-phenyl)ethyl]-1-(4-pyridyl)hydrazine CAS Name: 1-[2-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine IUPAC Name: 1-[2-(2-bromo-5-methoxy-4-phenylmethoxyphenyl)ethyl]-1-pyridin-4-ylhydrazine Traditional Name: 1-[2-(4-benzoxy-2-bromo-5-methoxy-phenyl)ethyl]-1-(4-pyridyl)hydrazine Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCN(C2=CC=NC=C2)N)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)CCN(C2=CC=NC=C2)N)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O2/c1-26-20-13-17(9-12-25(23)18-7-10-24-11-8-18)19(22)14-21(20)27-15-16-5-3-2-4-6-16/h2-8,10-11,13-14H,9,12,15,23H2,1H3