3-(2-chlorophenyl)-N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-[[6-(dimethylamino)-2-methyl-4-pyrimidinyl]amino]ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-[[6-(dimethylamino)-2-methylpyrimidin-4-yl]amino]ethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-[[6-(dimethylamino)-2-methyl-pyrimidin-4-yl]amino]ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C20H23ClN6O2 MolecularWeight: 414.88862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCNC3=CC(=NC(=N3)C)N(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCCNC3=CC(=NC(=N3)C)N(C)C

InChI

InChI=1S/C20H23ClN6O2/c1-12-18(19(26-29-12)14-7-5-6-8-15(14)21)20(28)23-10-9-22-16-11-17(27(3)4)25-13(2)24-16/h5-8,11H,9-10H2,1-4H3,(H,23,28)(H,22,24,25)