(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1H-pyrazol-4-yl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-(1H-pyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-(1H-pyrazol-4-yl)acrylamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN3O2/c1-19-12-4-3-10(14)6-9(12)2-5-13(18)17-11-7-15-16-8-11/h2-8H,1H3,(H,15,16)(H,17,18)/b5-2+