[4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]phenyl]methanol

Systemtic Name: [4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]phenyl]methanol Openeye Name: [4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]phenyl]methanol CAS Name: [4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]phenyl]methanol IUPAC Name: [4-[4-(1,3-benzodioxol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]phenyl]methanol Traditional Name: [4-[4-(1,3-benzodioxol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]phenyl]methanol Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)CO)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)CO)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H19N3O3/c1-14-3-2-4-18(24-14)22-21(17-9-10-19-20(11-17)29-13-28-19)25-23(26-22)16-7-5-15(12-27)6-8-16/h2-11,27H,12-13H2,1H3,(H,25,26)