1-[1-[(2R)-3-(dimethylamino)-2-oxidanyl-propyl]indazol-5-yl]-4-phenylmethoxy-pyridin-2-one

Systemtic Name: 1-[1-[(2R)-3-(dimethylamino)-2-oxidanyl-propyl]indazol-5-yl]-4-phenylmethoxy-pyridin-2-one Openeye Name: 4-benzyloxy-1-[1-[(2R)-3-(dimethylamino)-2-hydroxy-propyl]indazol-5-yl]pyridin-2-one CAS Name: 1-[1-[(2R)-3-(dimethylamino)-2-hydroxypropyl]-5-indazolyl]-4-phenylmethoxy-2-pyridinone IUPAC Name: 1-[1-[(2R)-3-(dimethylamino)-2-hydroxypropyl]indazol-5-yl]-4-phenylmethoxypyridin-2-one Traditional Name: 4-benzoxy-1-[1-[(2R)-3-(dimethylamino)-2-hydroxy-propyl]indazol-5-yl]-2-pyridone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C2=C(C=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4)C=N1)O

Isomeric SMILES

CN(C)C[C@H](CN1C2=C(C=C(C=C2)N3C=CC(=CC3=O)OCC4=CC=CC=C4)C=N1)O

InChI

InChI=1S/C24H26N4O3/c1-26(2)15-21(29)16-28-23-9-8-20(12-19(23)14-25-28)27-11-10-22(13-24(27)30)31-17-18-6-4-3-5-7-18/h3-14,21,29H,15-17H2,1-2H3/t21-/m1/s1