(5R)-3-(1-propan-2-ylindazol-5-yl)-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (5R)-3-(1-propan-2-ylindazol-5-yl)-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one Openeye Name: (5R)-3-(1-isopropylindazol-5-yl)-5-(triazol-1-ylmethyl)oxazolidin-2-one CAS Name: (5R)-3-(1-propan-2-yl-5-indazolyl)-5-(1-triazolylmethyl)-2-oxazolidinone IUPAC Name: (5R)-3-(1-propan-2-ylindazol-5-yl)-5-(triazol-1-ylmethyl)-1,3-oxazolidin-2-one Traditional Name: (5R)-3-(1-isopropylindazol-5-yl)-5-(triazol-1-ylmethyl)oxazolidin-2-one Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)N3CC(OC3=O)CN4C=CN=N4)C=N1

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)N3C[C@@H](OC3=O)CN4C=CN=N4)C=N1

InChI

InChI=1S/C16H18N6O2/c1-11(2)22-15-4-3-13(7-12(15)8-18-22)21-10-14(24-16(21)23)9-20-6-5-17-19-20/h3-8,11,14H,9-10H2,1-2H3/t14-/m0/s1