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

Systemtic Name: [2-[[5-aminocarbonyl-2-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)pyrimidin-4-yl]amino]cyclopentyl] 2-azanylethanoate Openeye Name: [2-[[5-carbamoyl-2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)pyrimidin-4-yl]amino]cyclopentyl] 2-aminoacetate CAS Name: 2-aminoacetic acid [2-[[5-carbamoyl-2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-pyrimidinyl]amino]cyclopentyl] ester IUPAC Name: [2-[[5-carbamoyl-2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)pyrimidin-4-yl]amino]cyclopentyl] 2-aminoacetate Traditional Name: 2-aminoacetic acid [2-[[5-carbamoyl-2-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)pyrimidin-4-yl]amino]cyclopentyl] ester Formula: C23H31N7O4 MolecularWeight: 469.53674

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC=C(C(=N3)NC4CCCC4OC(=O)CN)C(=O)N

Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC=C(C(=N3)NC4CCCC4OC(=O)CN)C(=O)N

InChI

InChI=1S/C23H31N7O4/c1-4-13-19-15(8-23(2,3)9-16(19)31)30(29-13)22-26-11-12(20(25)33)21(28-22)27-14-6-5-7-17(14)34-18(32)10-24/h11,14,17H,4-10,24H2,1-3H3,(H2,25,33)(H,26,27,28)