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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-(1H-pyrazol-4-yl)propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-(1H-pyrazol-4-yl)propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-(1H-pyrazol-4-yl)propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-(1H-pyrazol-4-yl)propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-(1H-pyrazol-4-yl)propionamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CNN=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CNN=C2)Br

InChI

InChI=1S/C13H14BrN3O2/c1-19-12-4-2-9(6-11(12)14)3-5-13(18)17-10-7-15-16-8-10/h2,4,6-8H,3,5H2,1H3,(H,15,16)(H,17,18)