[3,5-bis(chloranyl)-4-[4-(3-chlorophenyl)-5-[2-(2-methoxyethylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]phenyl]methanol

Systemtic Name: [3,5-bis(chloranyl)-4-[4-(3-chlorophenyl)-5-[2-(2-methoxyethylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]phenyl]methanol Openeye Name: [3,5-dichloro-4-[4-(3-chlorophenyl)-5-[2-(2-methoxyethylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]phenyl]methanol CAS Name: [3,5-dichloro-4-[4-(3-chlorophenyl)-5-[2-(2-methoxyethylamino)-4-pyrimidinyl]-1H-imidazol-2-yl]phenyl]methanol IUPAC Name: [3,5-dichloro-4-[4-(3-chlorophenyl)-5-[2-(2-methoxyethylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]phenyl]methanol Traditional Name: [3,5-dichloro-4-[4-(3-chlorophenyl)-5-[2-(2-methoxyethylamino)pyrimidin-4-yl]-1H-imidazol-2-yl]phenyl]methanol Formula: C23H20Cl3N5O2 MolecularWeight: 504.7962

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NC=CC(=N1)C2=C(N=C(N2)C3=C(C=C(C=C3Cl)CO)Cl)C4=CC(=CC=C4)Cl

Isomeric SMILES

COCCNC1=NC=CC(=N1)C2=C(N=C(N2)C3=C(C=C(C=C3Cl)CO)Cl)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20Cl3N5O2/c1-33-8-7-28-23-27-6-5-18(29-23)21-20(14-3-2-4-15(24)11-14)30-22(31-21)19-16(25)9-13(12-32)10-17(19)26/h2-6,9-11,32H,7-8,12H2,1H3,(H,30,31)(H,27,28,29)