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

Systemtic Name: 2-[5-azanyl-4-(1-methylbenzimidazol-2-yl)-3-[(2R)-oxolan-2-yl]pyrazol-1-yl]ethanol Openeye Name: 2-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-[(2R)-tetrahydrofuran-2-yl]pyrazol-1-yl]ethanol CAS Name: 2-[5-amino-4-(1-methyl-2-benzimidazolyl)-3-[(2R)-2-oxolanyl]-1-pyrazolyl]ethanol IUPAC Name: 2-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-[(2R)-oxolan-2-yl]pyrazol-1-yl]ethanol Traditional Name: 2-[5-amino-4-(1-methylbenzimidazol-2-yl)-3-[(2R)-tetrahydrofuran-2-yl]pyrazol-1-yl]ethanol Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3=C(N(N=C3C4CCCO4)CCO)N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3=C(N(N=C3[C@H]4CCCO4)CCO)N

InChI

InChI=1S/C17H21N5O2/c1-21-12-6-3-2-5-11(12)19-17(21)14-15(13-7-4-10-24-13)20-22(8-9-23)16(14)18/h2-3,5-6,13,23H,4,7-10,18H2,1H3/t13-/m1/s1