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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NCCNC2=C(C(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C)C(C)(C)C

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NCCNC2=C(C(=NC(=N2)C3=CC=CC=C3)NCCNC(=O)C)C)C(C)(C)C

InChI

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