(2S,5R)-4-[2-azanyl-6-(3-azanyl-1H-indazol-6-yl)pyrimidin-4-yl]-5-methyl-N-phenyl-morpholine-2-carboxamide

Systemtic Name: (2S,5R)-4-[2-azanyl-6-(3-azanyl-1H-indazol-6-yl)pyrimidin-4-yl]-5-methyl-N-phenyl-morpholine-2-carboxamide Openeye Name: (2S,5R)-4-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-5-methyl-N-phenyl-morpholine-2-carboxamide CAS Name: (2S,5R)-4-[2-amino-6-(3-amino-1H-indazol-6-yl)-4-pyrimidinyl]-5-methyl-N-phenyl-2-morpholinecarboxamide IUPAC Name: (2S,5R)-4-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-5-methyl-N-phenylmorpholine-2-carboxamide Traditional Name: (2S,5R)-4-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-5-methyl-N-phenyl-morpholine-2-carboxamide Formula: C23H24N8O2 MolecularWeight: 444.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CO[C@@H](CN1C2=NC(=NC(=C2)C3=CC4=C(C=C3)C(=NN4)N)N)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H24N8O2/c1-13-12-33-19(22(32)26-15-5-3-2-4-6-15)11-31(13)20-10-17(27-23(25)28-20)14-7-8-16-18(9-14)29-30-21(16)24/h2-10,13,19H,11-12H2,1H3,(H,26,32)(H3,24,29,30)(H2,25,27,28)/t13-,19+/m1/s1