2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-[(2R)-oxolan-2-yl]pyrazol-1-yl]ethanol

Systemtic Name: 2-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-[(2R)-oxolan-2-yl]pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-[(2R)-tetrahydrofuran-2-yl]pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-[(2R)-2-oxolanyl]-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-[(2R)-oxolan-2-yl]pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1H-benzimidazol-2-yl)-3-[(2R)-tetrahydrofuran-2-yl]pyrazol-1-yl]ethanol Formula: C16H19N5O2 MolecularWeight: 313.35436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO

Isomeric SMILES

C1C[C@@H](OC1)C2=NN(C(=C2C3=NC4=CC=CC=C4N3)N)CCO

InChI

InChI=1S/C16H19N5O2/c17-15-13(16-18-10-4-1-2-5-11(10)19-16)14(12-6-3-9-23-12)20-21(15)7-8-22/h1-2,4-5,12,22H,3,6-9,17H2,(H,18,19)/t12-/m1/s1