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

Systemtic Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl]-4-(oxolan-3-ylamino)pyrimidine-5-carboxamide Openeye Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-4-(tetrahydrofuran-3-ylamino)pyrimidine-5-carboxamide CAS Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-4-(3-oxolanylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-4-(oxolan-3-ylamino)pyrimidine-5-carboxamide Traditional Name: 2-[3-(cyclopropylmethyl)-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl]-4-(tetrahydrofuran-3-ylamino)pyrimidine-5-carboxamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC=C(C(=N3)NC4CCOC4)C(=O)N)CC5CC5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC=C(C(=N3)NC4CCOC4)C(=O)N)CC5CC5)C

InChI

InChI=1S/C22H28N6O3/c1-22(2)8-16-18(17(29)9-22)15(7-12-3-4-12)27-28(16)21-24-10-14(19(23)30)20(26-21)25-13-5-6-31-11-13/h10,12-13H,3-9,11H2,1-2H3,(H2,23,30)(H,24,25,26)