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

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-tert-butyl-5-methyl-pyrazole-3-carboxamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-tert-butyl-5-methyl-pyrazole-3-carboxamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-2-tert-butyl-5-methyl-3-pyrazolecarboxamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-2-tert-butyl-5-methylpyrazole-3-carboxamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-2-tert-butyl-5-methyl-pyrazole-3-carboxamide Formula: C25H34N8O2 MolecularWeight: 478.58986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N8O2/c1-17-15-20(33(32-17)25(3,4)5)24(35)29-14-13-28-22-16-21(27-12-11-26-18(2)34)30-23(31-22)19-9-7-6-8-10-19/h6-10,15-16H,11-14H2,1-5H3,(H,26,34)(H,29,35)(H2,27,28,30,31)