3,5-dimethyl-N-[(2R)-2-oxidanylcyclohexyl]-4-(2-phenylazanylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 3,5-dimethyl-N-[(2R)-2-oxidanylcyclohexyl]-4-(2-phenylazanylpyrimidin-4-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-anilinopyrimidin-4-yl)-N-[(2R)-2-hydroxycyclohexyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-(2-anilino-4-pyrimidinyl)-N-[(2R)-2-hydroxycyclohexyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-anilinopyrimidin-4-yl)-N-[(2R)-2-hydroxycyclohexyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-anilinopyrimidin-4-yl)-N-[(2R)-2-hydroxycyclohexyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C23H27N5O2 MolecularWeight: 405.49278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC=CC=C3)C)C(=O)NC4CCCCC4O

Isomeric SMILES

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC=CC=C3)C)C(=O)NC4CCCC[C@H]4O

InChI

InChI=1S/C23H27N5O2/c1-14-20(18-12-13-24-23(28-18)26-16-8-4-3-5-9-16)15(2)25-21(14)22(30)27-17-10-6-7-11-19(17)29/h3-5,8-9,12-13,17,19,25,29H,6-7,10-11H2,1-2H3,(H,27,30)(H,24,26,28)/t17?,19-/m1/s1