(E)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-[1-(phenylmethyl)pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-3-[1-(phenylmethyl)-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(5-bromothiophen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1-benzylpyrazol-4-yl)-N-[(5-bromo-2-thienyl)methyl]-N-methyl-acrylamide Formula: C19H18BrN3OS MolecularWeight: 416.33472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)C=CC2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)/C=C/C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H18BrN3OS/c1-22(14-17-8-9-18(20)25-17)19(24)10-7-16-11-21-23(13-16)12-15-5-3-2-4-6-15/h2-11,13H,12,14H2,1H3/b10-7+