2-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-4-[(2-oxidanylcyclopentyl)amino]pyrimidine-5-carboxamide

Systemtic Name: 2-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-4-[(2-oxidanylcyclopentyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-[(2-hydroxycyclopentyl)amino]pyrimidine-5-carboxamide CAS Name: 2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-[(2-hydroxycyclopentyl)amino]-5-pyrimidinecarboxamide IUPAC Name: 2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-[(2-hydroxycyclopentyl)amino]pyrimidine-5-carboxamide Traditional Name: 2-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)-4-[(2-hydroxycyclopentyl)amino]pyrimidine-5-carboxamide Formula: C21H28N6O3 MolecularWeight: 412.48542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC=C(C(=N3)NC4CCCC4O)C(=O)N

Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC=C(C(=N3)NC4CCCC4O)C(=O)N

InChI

InChI=1S/C21H28N6O3/c1-4-12-17-14(8-21(2,3)9-16(17)29)27(26-12)20-23-10-11(18(22)30)19(25-20)24-13-6-5-7-15(13)28/h10,13,15,28H,4-9H2,1-3H3,(H2,22,30)(H,23,24,25)