(E)-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)pyrazol-4-yl]-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]prop-2-enamide CAS Name: (E)-3-[3-(2-methoxyphenyl)-1-(phenylmethyl)-4-pyrazolyl]-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[1-benzyl-3-(2-methoxyphenyl)pyrazol-4-yl]acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C=CC(=O)NCC=C)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=C/C(=O)NCC=C)CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-3-15-24-22(27)14-13-19-17-26(16-18-9-5-4-6-10-18)25-23(19)20-11-7-8-12-21(20)28-2/h3-14,17H,1,15-16H2,2H3,(H,24,27)/b14-13+