3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]phenol

Systemtic Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]phenol Openeye Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]phenol CAS Name: 3-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]phenol IUPAC Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]phenol Traditional Name: 3-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]phenol Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=NC(=NC=C3)NC4=CC(=CC=C4)O

InChI

InChI=1S/C17H13N5O/c23-13-5-3-4-12(10-13)20-17-18-9-8-16(21-17)22-11-19-14-6-1-2-7-15(14)22/h1-11,23H,(H,18,20,21)