(3S)-1-[2-azanyl-6-(3-azanyl-4-fluoranyl-1H-indazol-6-yl)pyrimidin-4-yl]-N-cyclohexyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-azanyl-6-(3-azanyl-4-fluoranyl-1H-indazol-6-yl)pyrimidin-4-yl]-N-cyclohexyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-amino-6-(3-amino-4-fluoro-1H-indazol-6-yl)pyrimidin-4-yl]-N-cyclohexyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-amino-6-(3-amino-4-fluoro-1H-indazol-6-yl)-4-pyrimidinyl]-N-cyclohexyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-amino-6-(3-amino-4-fluoro-1H-indazol-6-yl)pyrimidin-4-yl]-N-cyclohexylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-amino-6-(3-amino-4-fluoro-1H-indazol-6-yl)pyrimidin-4-yl]-N-cyclohexyl-nipecotamide Formula: C23H29FN8O MolecularWeight: 452.527763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2CCCN(C2)C3=NC(=NC(=C3)C4=CC5=C(C(=C4)F)C(=NN5)N)N

Isomeric SMILES

C1CCC(CC1)NC(=O)[C@H]2CCCN(C2)C3=NC(=NC(=C3)C4=CC5=C(C(=C4)F)C(=NN5)N)N

InChI

InChI=1S/C23H29FN8O/c24-16-9-14(10-18-20(16)21(25)31-30-18)17-11-19(29-23(26)28-17)32-8-4-5-13(12-32)22(33)27-15-6-2-1-3-7-15/h9-11,13,15H,1-8,12H2,(H,27,33)(H3,25,30,31)(H2,26,28,29)/t13-/m0/s1