2-[4-(2,6-dimethylpyridin-4-yl)pyrazol-1-yl]-N-(5-ethyl-2,4-dimethyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2,6-dimethylpyridin-4-yl)pyrazol-1-yl]-N-(5-ethyl-2,4-dimethyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2,6-dimethyl-4-pyridyl)pyrazol-1-yl]-N-(5-ethyl-2,4-dimethyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-(2,6-dimethyl-4-pyridinyl)-1-pyrazolyl]-N-(5-ethyl-2,4-dimethyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(2,6-dimethylpyridin-4-yl)pyrazol-1-yl]-N-(5-ethyl-2,4-dimethylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(2,6-dimethyl-4-pyridyl)pyrazol-1-yl]-N-(5-ethyl-2,4-dimethyl-pyrazol-3-yl)acetamide Formula: C19H24N6O MolecularWeight: 352.43346

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C(=C1C)NC(=O)CN2C=C(C=N2)C3=CC(=NC(=C3)C)C)C

Isomeric SMILES

CCC1=NN(C(=C1C)NC(=O)CN2C=C(C=N2)C3=CC(=NC(=C3)C)C)C

InChI

InChI=1S/C19H24N6O/c1-6-17-14(4)19(24(5)23-17)22-18(26)11-25-10-16(9-20-25)15-7-12(2)21-13(3)8-15/h7-10H,6,11H2,1-5H3,(H,22,26)