(E)-N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[1-(4-fluorobenzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]-3-(2-methoxyphenyl)acrylamide Formula: C28H24FN5O2 MolecularWeight: 481.520863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C=CC2=CC=CC=C2OC)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)/C=C/C2=CC=CC=C2OC)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H24FN5O2/c1-19-17-26(31-27(35)16-13-21-7-3-6-10-25(21)36-2)34(32-19)28-30-23-8-4-5-9-24(23)33(28)18-20-11-14-22(29)15-12-20/h3-17H,18H2,1-2H3,(H,31,35)/b16-13+