(E)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(1-pyrazolylmethyl)phenyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(pyrazol-1-ylmethyl)benzyl]-3-(2-thienyl)acrylamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)CNC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H17N3OS/c22-18(9-8-17-3-1-12-23-17)19-13-15-4-6-16(7-5-15)14-21-11-2-10-20-21/h1-12H,13-14H2,(H,19,22)/b9-8+