(E)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[2-(pyrazol-1-ylmethyl)benzyl]-3-(3-thienyl)acrylamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C=CC2=CSC=C2)CN3C=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)/C=C/C2=CSC=C2)CN3C=CC=N3

InChI

InChI=1S/C18H17N3OS/c22-18(7-6-15-8-11-23-14-15)19-12-16-4-1-2-5-17(16)13-21-10-3-9-20-21/h1-11,14H,12-13H2,(H,19,22)/b7-6+