5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-1-ol Openeye Name: 5-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-ol CAS Name: 5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-1-ol IUPAC Name: 5-(2-phenyl-5-pyridin-4-yl-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-1-ol Traditional Name: 5-[2-phenyl-5-(4-pyridyl)-1H-imidazol-4-yl]indan-1-ol Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1O)C=CC(=C2)C3=C(NC(=N3)C4=CC=CC=C4)C5=CC=NC=C5

Isomeric SMILES

C1CC2=C(C1O)C=CC(=C2)C3=C(NC(=N3)C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C23H19N3O/c27-20-9-7-17-14-18(6-8-19(17)20)22-21(15-10-12-24-13-11-15)25-23(26-22)16-4-2-1-3-5-16/h1-6,8,10-14,20,27H,7,9H2,(H,25,26)