[4-[[5-aminocarbonyl-2-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)pyrimidin-4-yl]amino]cyclohexyl] 2-azanylethanoate

Systemtic Name: [4-[[5-aminocarbonyl-2-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)pyrimidin-4-yl]amino]cyclohexyl] 2-azanylethanoate Openeye Name: [4-[[5-carbamoyl-2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)pyrimidin-4-yl]amino]cyclohexyl] 2-aminoacetate CAS Name: 2-aminoacetic acid [4-[[5-carbamoyl-2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-pyrimidinyl]amino]cyclohexyl] ester IUPAC Name: [4-[[5-carbamoyl-2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)pyrimidin-4-yl]amino]cyclohexyl] 2-aminoacetate Traditional Name: 2-aminoacetic acid [4-[[5-carbamoyl-2-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)pyrimidin-4-yl]amino]cyclohexyl] ester Formula: C24H33N7O4 MolecularWeight: 483.56332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC=C(C(=N3)NC4CCC(CC4)OC(=O)CN)C(=O)N

Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC=C(C(=N3)NC4CCC(CC4)OC(=O)CN)C(=O)N

InChI

InChI=1S/C24H33N7O4/c1-4-16-20-17(9-24(2,3)10-18(20)32)31(30-16)23-27-12-15(21(26)34)22(29-23)28-13-5-7-14(8-6-13)35-19(33)11-25/h12-14H,4-11,25H2,1-3H3,(H2,26,34)(H,27,28,29)