(Z)-2-(1H-benzimidazol-2-yl)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile Openeye Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]prop-2-enenitrile CAS Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-2-propenenitrile IUPAC Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]prop-2-enenitrile Traditional Name: (Z)-2-(1H-benzimidazol-2-yl)-3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]acrylonitrile Formula: C27H17N5O MolecularWeight: 427.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=C(C#N)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)/C=C(/C#N)\C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C27H17N5O/c28-16-19(27-29-22-11-5-6-12-23(22)30-27)14-20-17-32(21-9-2-1-3-10-21)31-26(20)25-15-18-8-4-7-13-24(18)33-25/h1-15,17H,(H,29,30)/b19-14-