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

Systemtic Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxidanylidene-5,7-dihydroindazol-1-yl]-4-[(4-oxidanylcyclohexyl)amino]pyrimidine-5-carboxamide Openeye Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-4-[(4-hydroxycyclohexyl)amino]pyrimidine-5-carboxamide CAS Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-4-[(4-hydroxycyclohexyl)amino]-5-pyrimidinecarboxamide IUPAC Name: 2-[3-(cyclopropylmethyl)-6,6-dimethyl-4-oxo-5,7-dihydroindazol-1-yl]-4-[(4-hydroxycyclohexyl)amino]pyrimidine-5-carboxamide Traditional Name: 2-[3-(cyclopropylmethyl)-4-keto-6,6-dimethyl-5,7-dihydroindazol-1-yl]-4-[(4-hydroxycyclohexyl)amino]pyrimidine-5-carboxamide Formula: C24H32N6O3 MolecularWeight: 452.54928

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC=C(C(=N3)NC4CCC(CC4)O)C(=O)N)CC5CC5)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=NN2C3=NC=C(C(=N3)NC4CCC(CC4)O)C(=O)N)CC5CC5)C

InChI

InChI=1S/C24H32N6O3/c1-24(2)10-18-20(19(32)11-24)17(9-13-3-4-13)29-30(18)23-26-12-16(21(25)33)22(28-23)27-14-5-7-15(31)8-6-14/h12-15,31H,3-11H2,1-2H3,(H2,25,33)(H,26,27,28)