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

Systemtic Name: 2-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-4-[(4-oxidanylcyclohexyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-[(4-hydroxycyclohexyl)amino]pyrimidine-5-carboxamide CAS Name: 2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-[(4-hydroxycyclohexyl)amino]-5-pyrimidinecarboxamide IUPAC Name: 2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-[(4-hydroxycyclohexyl)amino]pyrimidine-5-carboxamide Traditional Name: 2-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)-4-[(4-hydroxycyclohexyl)amino]pyrimidine-5-carboxamide Formula: C22H30N6O3 MolecularWeight: 426.512

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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)O)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C22H30N6O3/c1-4-15-18-16(9-22(2,3)10-17(18)30)28(27-15)21-24-11-14(19(23)31)20(26-21)25-12-5-7-13(29)8-6-12/h11-13,29H,4-10H2,1-3H3,(H2,23,31)(H,24,25,26)