3-[[4-[2-[2,6-bis(chloranyl)phenyl]-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propane-1,2-diol

Systemtic Name: 3-[[4-[2-[2,6-bis(chloranyl)phenyl]-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propane-1,2-diol Openeye Name: 3-[[4-[4-(3-benzyloxyphenyl)-2-(2,6-dichlorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propane-1,2-diol CAS Name: 3-[[4-[2-(2,6-dichlorophenyl)-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]-2-pyrimidinyl]amino]propane-1,2-diol IUPAC Name: 3-[[4-[2-(2,6-dichlorophenyl)-4-(3-phenylmethoxyphenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propane-1,2-diol Traditional Name: 3-[[4-[4-(3-benzoxyphenyl)-2-(2,6-dichlorophenyl)-1H-imidazol-5-yl]pyrimidin-2-yl]amino]propane-1,2-diol Formula: C29H25Cl2N5O3 MolecularWeight: 562.4465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(NC(=N3)C4=C(C=CC=C4Cl)Cl)C5=NC(=NC=C5)NCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(NC(=N3)C4=C(C=CC=C4Cl)Cl)C5=NC(=NC=C5)NCC(CO)O

InChI

InChI=1S/C29H25Cl2N5O3/c30-22-10-5-11-23(31)25(22)28-35-26(19-8-4-9-21(14-19)39-17-18-6-2-1-3-7-18)27(36-28)24-12-13-32-29(34-24)33-15-20(38)16-37/h1-14,20,37-38H,15-17H2,(H,35,36)(H,32,33,34)