2-[4-(2,4-dimethoxypyrimidin-5-yl)pyrazol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2,4-dimethoxypyrimidin-5-yl)pyrazol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2,4-dimethoxypyrimidin-5-yl)pyrazol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide CAS Name: 2-[4-(2,4-dimethoxy-5-pyrimidinyl)-1-pyrazolyl]-N-(2,5-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(2,4-dimethoxypyrimidin-5-yl)pyrazol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(2,4-dimethoxypyrimidin-5-yl)pyrazol-1-yl]-N-(2,5-dimethylpyrazol-3-yl)acetamide Formula: C16H19N7O3 MolecularWeight: 357.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2C=C(C=N2)C3=CN=C(N=C3OC)OC)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2C=C(C=N2)C3=CN=C(N=C3OC)OC)C

InChI

InChI=1S/C16H19N7O3/c1-10-5-13(22(2)21-10)19-14(24)9-23-8-11(6-18-23)12-7-17-16(26-4)20-15(12)25-3/h5-8H,9H2,1-4H3,(H,19,24)