N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-4-pyrimidinyl]amino]ethyl]-5-tert-butyl-2-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenylpyrimidin-4-yl]amino]ethyl]-5-tert-butyl-2-methylpyrazole-3-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-5-methyl-2-phenyl-pyrimidin-4-yl]amino]ethyl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Formula: C26H36N8O2 MolecularWeight: 492.61644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC(=NN3C)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(N=C1NCCNC(=O)C)C2=CC=CC=C2)NCCNC(=O)C3=CC(=NN3C)C(C)(C)C

InChI

InChI=1S/C26H36N8O2/c1-17-22(28-13-12-27-18(2)35)31-24(19-10-8-7-9-11-19)32-23(17)29-14-15-30-25(36)20-16-21(26(3,4)5)33-34(20)6/h7-11,16H,12-15H2,1-6H3,(H,27,35)(H,30,36)(H2,28,29,31,32)