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

Systemtic Name: (E)-N-[[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[(1-benzyl-3-phenylpyrazol-4-yl)methyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[(1-benzyl-3-phenyl-pyrazol-4-yl)methyl]-3-(2-thienyl)acrylamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)C=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)CNC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C24H21N3OS/c28-23(14-13-22-12-7-15-29-22)25-16-21-18-27(17-19-8-3-1-4-9-19)26-24(21)20-10-5-2-6-11-20/h1-15,18H,16-17H2,(H,25,28)/b14-13+