[2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(1H-benzimidazol-2-yl)-5-methyl-3-pyrazolyl] ester IUPAC Name: [2-(1H-benzimidazol-2-yl)-5-methylpyrazol-3-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(1H-benzimidazol-2-yl)-5-methyl-pyrazol-3-yl] ester Formula: C20H16N4O2 MolecularWeight: 344.36664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)OC(=O)C=CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NN(C(=C1)OC(=O)/C=C/C2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H16N4O2/c1-14-13-18(26-19(25)12-11-15-7-3-2-4-8-15)24(23-14)20-21-16-9-5-6-10-17(16)22-20/h2-13H,1H3,(H,21,22)/b12-11+