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

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

Systemtic Name:4-(1-methylbenzimidazol-2-yl)-5-[(2R)-oxolan-2-yl]-1H-pyrazol-3-amine
Openeye Name:4-(1-methylbenzimidazol-2-yl)-5-[(2R)-tetrahydrofuran-2-yl]-1H-pyrazol-3-amine
CAS Name:4-(1-methyl-2-benzimidazolyl)-5-[(2R)-2-oxolanyl]-1H-pyrazol-3-amine
IUPAC Name:4-(1-methylbenzimidazol-2-yl)-5-[(2R)-oxolan-2-yl]-1H-pyrazol-3-amine
Traditional Name:[4-(1-methylbenzimidazol-2-yl)-5-[(2R)-tetrahydrofuran-2-yl]-1H-pyrazol-3-yl]amine
Formula: C15H17N5O
MolecularWeight: 283.32838
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(NN=C3N)C4CCCO4


Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(NN=C3N)[C@H]4CCCO4


InChI

InChI=1S/C15H17N5O/c1-20-10-6-3-2-5-9(10)17-15(20)12-13(18-19-14(12)16)11-7-4-8-21-11/h2-3,5-6,11H,4,7-8H2,1H3,(H3,16,18,19)/t11-/m1/s1


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