(E)-3-(4-bromophenyl)-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[(3,5,6-trimethyl-2-pyrazinyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[(3,5,6-trimethylpyrazin-2-yl)methyl]acrylamide Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)CNC(=O)C=CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)CNC(=O)/C=C/C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H18BrN3O/c1-11-12(2)21-16(13(3)20-11)10-19-17(22)9-6-14-4-7-15(18)8-5-14/h4-9H,10H2,1-3H3,(H,19,22)/b9-6+