4-[4-(4-fluorophenyl)-1-oxidanyl-5-pyridin-4-yl-imidazol-2-yl]-3-methyl-benzenecarbonitrile

Systemtic Name: 4-[4-(4-fluorophenyl)-1-oxidanyl-5-pyridin-4-yl-imidazol-2-yl]-3-methyl-benzenecarbonitrile Openeye Name: 4-[4-(4-fluorophenyl)-1-hydroxy-5-(4-pyridyl)imidazol-2-yl]-3-methyl-benzonitrile CAS Name: 4-[4-(4-fluorophenyl)-1-hydroxy-5-pyridin-4-yl-2-imidazolyl]-3-methylbenzonitrile IUPAC Name: 4-[4-(4-fluorophenyl)-1-hydroxy-5-pyridin-4-ylimidazol-2-yl]-3-methylbenzonitrile Traditional Name: 4-[4-(4-fluorophenyl)-1-hydroxy-5-(4-pyridyl)imidazol-2-yl]-3-methyl-benzonitrile Formula: C22H15FN4O MolecularWeight: 370.379103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C#N)C2=NC(=C(N2O)C3=CC=NC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=CC(=C1)C#N)C2=NC(=C(N2O)C3=CC=NC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15FN4O/c1-14-12-15(13-24)2-7-19(14)22-26-20(16-3-5-18(23)6-4-16)21(27(22)28)17-8-10-25-11-9-17/h2-12,28H,1H3