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

Systemtic Name: (3S)-1-[2-azanyl-6-(3-azanyl-1H-indazol-6-yl)pyrimidin-4-yl]-N-(4-methylcyclohexyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-N-(4-methylcyclohexyl)piperidine-3-carboxamide CAS Name: (3S)-1-[2-amino-6-(3-amino-1H-indazol-6-yl)-4-pyrimidinyl]-N-(4-methylcyclohexyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-N-(4-methylcyclohexyl)piperidine-3-carboxamide Traditional Name: (3S)-1-[2-amino-6-(3-amino-1H-indazol-6-yl)pyrimidin-4-yl]-N-(4-methylcyclohexyl)nipecotamide Formula: C24H32N8O MolecularWeight: 448.56388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C2CCCN(C2)C3=NC(=NC(=C3)C4=CC5=C(C=C4)C(=NN5)N)N

Isomeric SMILES

CC1CCC(CC1)NC(=O)[C@H]2CCCN(C2)C3=NC(=NC(=C3)C4=CC5=C(C=C4)C(=NN5)N)N

InChI

InChI=1S/C24H32N8O/c1-14-4-7-17(8-5-14)27-23(33)16-3-2-10-32(13-16)21-12-19(28-24(26)29-21)15-6-9-18-20(11-15)30-31-22(18)25/h6,9,11-12,14,16-17H,2-5,7-8,10,13H2,1H3,(H,27,33)(H3,25,30,31)(H2,26,28,29)/t14?,16-,17?/m0/s1