3-(3-bromanyl-4-methoxy-phenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=C(N=CC=C2)N3C=CC=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=C(N=CC=C2)N3C=CC=N3)Br

InChI

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