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

Systemtic Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[phenyl(2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(1-phenyl-4-pyrazolyl)-N-[phenyl(thiophen-2-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[phenyl(thiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(1-phenylpyrazol-4-yl)-N-[phenyl(2-thienyl)methyl]acrylamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)/C=C/C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c27-22(14-13-18-16-24-26(17-18)20-10-5-2-6-11-20)25-23(21-12-7-15-28-21)19-8-3-1-4-9-19/h1-17,23H,(H,25,27)/b14-13+