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

Systemtic Name: 4-(1H-benzimidazol-2-yl)-5-[(2R)-oxolan-2-yl]-1H-pyrazol-3-amine Openeye Name: 4-(1H-benzimidazol-2-yl)-5-[(2R)-tetrahydrofuran-2-yl]-1H-pyrazol-3-amine CAS Name: 4-(1H-benzimidazol-2-yl)-5-[(2R)-2-oxolanyl]-1H-pyrazol-3-amine IUPAC Name: 4-(1H-benzimidazol-2-yl)-5-[(2R)-oxolan-2-yl]-1H-pyrazol-3-amine Traditional Name: [4-(1H-benzimidazol-2-yl)-5-[(2R)-tetrahydrofuran-2-yl]-1H-pyrazol-3-yl]amine Formula: C14H15N5O MolecularWeight: 269.3018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](OC1)C2=C(C(=NN2)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C14H15N5O/c15-13-11(12(18-19-13)10-6-3-7-20-10)14-16-8-4-1-2-5-9(8)17-14/h1-2,4-5,10H,3,6-7H2,(H,16,17)(H3,15,18,19)/t10-/m1/s1