2-[4-(5-ethyl-2-methyl-pyrimidin-4-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(5-ethyl-2-methyl-pyrimidin-4-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(5-ethyl-2-methyl-pyrimidin-4-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)acetamide CAS Name: 2-[4-(5-ethyl-2-methyl-4-pyrimidinyl)-1-pyrazolyl]-N-(2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(5-ethyl-2-methylpyrimidin-4-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(5-ethyl-2-methyl-pyrimidin-4-yl)pyrazol-1-yl]-N-(2-phenylpyrazol-3-yl)acetamide Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(N=C1C2=CN(N=C2)CC(=O)NC3=CC=NN3C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CN=C(N=C1C2=CN(N=C2)CC(=O)NC3=CC=NN3C4=CC=CC=C4)C

InChI

InChI=1S/C21H21N7O/c1-3-16-11-22-15(2)25-21(16)17-12-24-27(13-17)14-20(29)26-19-9-10-23-28(19)18-7-5-4-6-8-18/h4-13H,3,14H2,1-2H3,(H,26,29)