2-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-4-(oxolan-3-ylamino)pyrimidine-5-carboxamide

Systemtic Name: 2-(3-ethyl-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl)-4-(oxolan-3-ylamino)pyrimidine-5-carboxamide Openeye Name: 2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-(tetrahydrofuran-3-ylamino)pyrimidine-5-carboxamide CAS Name: 2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-(3-oxolanylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-(3-ethyl-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl)-4-(oxolan-3-ylamino)pyrimidine-5-carboxamide Traditional Name: 2-(3-ethyl-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl)-4-(tetrahydrofuran-3-ylamino)pyrimidine-5-carboxamide Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC=C(C(=N3)NC4CCOC4)C(=O)N

Isomeric SMILES

CCC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=NC=C(C(=N3)NC4CCOC4)C(=O)N

InChI

InChI=1S/C20H26N6O3/c1-4-13-16-14(7-20(2,3)8-15(16)27)26(25-13)19-22-9-12(17(21)28)18(24-19)23-11-5-6-29-10-11/h9,11H,4-8,10H2,1-3H3,(H2,21,28)(H,22,23,24)