2-[4-(2,5-dimethylphenyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2,5-dimethylphenyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-(2,5-dimethylphenyl)pyrazol-1-yl]-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]acetamide CAS Name: 2-[4-(2,5-dimethylphenyl)-1-pyrazolyl]-N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]acetamide IUPAC Name: 2-[4-(2,5-dimethylphenyl)pyrazol-1-yl]-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(2,5-dimethylphenyl)pyrazol-1-yl]-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]acetamide Formula: C22H22N6O MolecularWeight: 386.44968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CN(N=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=N4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CN(N=C2)CC(=O)NC3=CC(=NN3C4=CC=CC=N4)C

InChI

InChI=1S/C22H22N6O/c1-15-7-8-16(2)19(10-15)18-12-24-27(13-18)14-22(29)25-21-11-17(3)26-28(21)20-6-4-5-9-23-20/h4-13H,14H2,1-3H3,(H,25,29)