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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2CCC(CC2)NC3=NC=CC(=N3)N(C)C)C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2CCC(CC2)NC3=NC=CC(=N3)N(C)C)C

InChI

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