1-tert-butyl-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 1-tert-butyl-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-5-methyl-pyrazole-3-carboxamide Openeye Name: 1-tert-butyl-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-5-methyl-pyrazole-3-carboxamide CAS Name: 1-tert-butyl-N-[4-[[4-(dimethylamino)-2-pyrimidinyl]amino]cyclohexyl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-5-methylpyrazole-3-carboxamide Traditional Name: 1-tert-butyl-N-[4-[[4-(dimethylamino)pyrimidin-2-yl]amino]cyclohexyl]-5-methyl-pyrazole-3-carboxamide Formula: C21H33N7O MolecularWeight: 399.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)(C)C)C(=O)NC2CCC(CC2)NC3=NC=CC(=N3)N(C)C

Isomeric SMILES

CC1=CC(=NN1C(C)(C)C)C(=O)NC2CCC(CC2)NC3=NC=CC(=N3)N(C)C

InChI

InChI=1S/C21H33N7O/c1-14-13-17(26-28(14)21(2,3)4)19(29)23-15-7-9-16(10-8-15)24-20-22-12-11-18(25-20)27(5)6/h11-13,15-16H,7-10H2,1-6H3,(H,23,29)(H,22,24,25)