(E)-N-(1H-benzimidazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C27H23N5O3 MolecularWeight: 465.50322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=CC(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=C/C(=O)NC3=NC4=CC=CC=C4N3)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H23N5O3/c1-34-23-14-12-18(16-24(23)35-2)26-19(17-32(31-26)20-8-4-3-5-9-20)13-15-25(33)30-27-28-21-10-6-7-11-22(21)29-27/h3-17H,1-2H3,(H2,28,29,30,33)/b15-13+