3-[[4-(4,6-dimethylpyrimidin-2-yl)phenyl]amino]-2-ethoxy-imidazol-4-ol

Systemtic Name: 3-[[4-(4,6-dimethylpyrimidin-2-yl)phenyl]amino]-2-ethoxy-imidazol-4-ol Openeye Name: 3-[4-(4,6-dimethylpyrimidin-2-yl)anilino]-2-ethoxy-imidazol-4-ol CAS Name: 3-[4-(4,6-dimethyl-2-pyrimidinyl)anilino]-2-ethoxy-4-imidazolol IUPAC Name: 3-[4-(4,6-dimethylpyrimidin-2-yl)anilino]-2-ethoxyimidazol-4-ol Traditional Name: 3-[4-(4,6-dimethylpyrimidin-2-yl)anilino]-2-ethoxy-imidazol-4-ol Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(N1NC2=CC=C(C=C2)C3=NC(=CC(=N3)C)C)O

Isomeric SMILES

CCOC1=NC=C(N1NC2=CC=C(C=C2)C3=NC(=CC(=N3)C)C)O

InChI

InChI=1S/C17H19N5O2/c1-4-24-17-18-10-15(23)22(17)21-14-7-5-13(6-8-14)16-19-11(2)9-12(3)20-16/h5-10,21,23H,4H2,1-3H3