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

Systemtic Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl]-4-(oxan-4-ylamino)pyrimidine-5-carboxamide Openeye Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-4-(tetrahydropyran-4-ylamino)pyrimidine-5-carboxamide CAS Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-4-(4-oxanylamino)-5-pyrimidinecarboxamide IUPAC Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-4-(oxan-4-ylamino)pyrimidine-5-carboxamide Traditional Name: 2-[3-(cyclopropylmethyl)-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl]-4-(tetrahydropyran-4-ylamino)pyrimidine-5-carboxamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC=C(C(=N3)NC4CCOCC4)C(=O)N)CC5CC5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC=C(C(=N3)NC4CCOCC4)C(=O)N)CC5CC5)C

InChI

InChI=1S/C23H30N6O3/c1-23(2)10-17-19(18(30)11-23)16(9-13-3-4-13)28-29(17)22-25-12-15(20(24)31)21(27-22)26-14-5-7-32-8-6-14/h12-14H,3-11H2,1-2H3,(H2,24,31)(H,25,26,27)