(Z)-2-acetamido-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-phenyl-acrylamide Formula: C24H26N4O2 MolecularWeight: 402.48884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)C(=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)/C(=C/C3=CC=CC=C3)/NC(=O)C

InChI

InChI=1S/C24H26N4O2/c1-17-22(18(2)28(27-17)16-21-12-8-5-9-13-21)15-25-24(30)23(26-19(3)29)14-20-10-6-4-7-11-20/h4-14H,15-16H2,1-3H3,(H,25,30)(H,26,29)/b23-14-