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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC=C(C(=N3)NC4CCCC4O)C(=O)N)CC5CC5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC=C(C(=N3)NC4CCCC4O)C(=O)N)CC5CC5)C

InChI

InChI=1S/C23H30N6O3/c1-23(2)9-16-19(18(31)10-23)15(8-12-6-7-12)28-29(16)22-25-11-13(20(24)32)21(27-22)26-14-4-3-5-17(14)30/h11-12,14,17,30H,3-10H2,1-2H3,(H2,24,32)(H,25,26,27)