1-[2-(ethoxymethyl)-6,7-dimethyl-4-phenoxy-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[2-(ethoxymethyl)-6,7-dimethyl-4-phenoxy-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-[2-(ethoxymethyl)-6,7-dimethyl-4-phenoxy-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol CAS Name: 1-[2-(ethoxymethyl)-6,7-dimethyl-4-phenoxy-1-imidazo[4,5-c]pyridinyl]-2-methyl-2-propanol IUPAC Name: 1-[2-(ethoxymethyl)-6,7-dimethyl-4-phenoxyimidazo[4,5-c]pyridin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[2-(ethoxymethyl)-6,7-dimethyl-4-phenoxy-imidazo[4,5-c]pyridin-1-yl]-2-methyl-propan-2-ol Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N=C(C(=C2N1CC(C)(C)O)C)C)OC3=CC=CC=C3

Isomeric SMILES

CCOCC1=NC2=C(N=C(C(=C2N1CC(C)(C)O)C)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-6-26-12-17-23-18-19(24(17)13-21(4,5)25)14(2)15(3)22-20(18)27-16-10-8-7-9-11-16/h7-11,25H,6,12-13H2,1-5H3