2-(4-phenylphenyl)imidazo[1,2-a]pyrimidin-3-ol

Systemtic Name: 2-(4-phenylphenyl)imidazo[1,2-a]pyrimidin-3-ol Openeye Name: 2-(4-phenylphenyl)imidazo[1,2-a]pyrimidin-3-ol CAS Name: 2-(4-phenylphenyl)-3-imidazo[1,2-a]pyrimidinol IUPAC Name: 2-(4-phenylphenyl)imidazo[1,2-a]pyrimidin-3-ol Traditional Name: 2-(4-phenylphenyl)imidazo[1,2-a]pyrimidin-3-ol Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N4C=CC=NC4=N3)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N4C=CC=NC4=N3)O

InChI

InChI=1S/C18H13N3O/c22-17-16(20-18-19-11-4-12-21(17)18)15-9-7-14(8-10-15)13-5-2-1-3-6-13/h1-12,22H