1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-ol

Systemtic Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-ol Openeye Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-ol CAS Name: 1-[2-(1-phenylethylamino)-4-pyrimidinyl]-5-benzimidazolol IUPAC Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-ol Traditional Name: 1-[2-(1-phenylethylamino)pyrimidin-4-yl]benzimidazol-5-ol Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)O

InChI

InChI=1S/C19H17N5O/c1-13(14-5-3-2-4-6-14)22-19-20-10-9-18(23-19)24-12-21-16-11-15(25)7-8-17(16)24/h2-13,25H,1H3,(H,20,22,23)