2-[azanyl-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-7-pyridin-3-yl-1-benzofuran-5-carbonitrile

Systemtic Name: 2-[azanyl-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-7-pyridin-3-yl-1-benzofuran-5-carbonitrile Openeye Name: 2-[amino-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-7-(3-pyridyl)benzofuran-5-carbonitrile CAS Name: 2-[amino-(4-cyanophenyl)-(3-methyl-4-imidazolyl)methyl]-7-(3-pyridinyl)-5-benzofurancarbonitrile IUPAC Name: 2-[amino-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-7-pyridin-3-yl-1-benzofuran-5-carbonitrile Traditional Name: 2-[amino-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-7-(3-pyridyl)benzofuran-5-carbonitrile Formula: C26H18N6O MolecularWeight: 430.46072

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=C(O3)C(=CC(=C4)C#N)C5=CN=CC=C5)N

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=C(O3)C(=CC(=C4)C#N)C5=CN=CC=C5)N

InChI

InChI=1S/C26H18N6O/c1-32-16-31-15-23(32)26(29,21-6-4-17(12-27)5-7-21)24-11-20-9-18(13-28)10-22(25(20)33-24)19-3-2-8-30-14-19/h2-11,14-16H,29H2,1H3