2-(4-bromanylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]propionamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN=C(C=C1)N2C=CC=N2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCC1=CN=C(C=C1)N2C=CC=N2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O2/c1-13(25-16-6-4-15(19)5-7-16)18(24)21-12-14-3-8-17(20-11-14)23-10-2-9-22-23/h2-11,13H,12H2,1H3,(H,21,24)