N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)ethanamide Openeye Name: N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)-2-[3-(2-pyridyl)pyrazol-1-yl]acetamide CAS Name: N-(4-ethyl-2,5-dimethyl-3-pyrazolyl)-2-[3-(2-pyridinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-ethyl-2,5-dimethylpyrazol-3-yl)-2-(3-pyridin-2-ylpyrazol-1-yl)acetamide Traditional Name: N-(4-ethyl-2,5-dimethyl-pyrazol-3-yl)-2-[3-(2-pyridyl)pyrazol-1-yl]acetamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1C)C)NC(=O)CN2C=CC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCC1=C(N(N=C1C)C)NC(=O)CN2C=CC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C17H20N6O/c1-4-13-12(2)20-22(3)17(13)19-16(24)11-23-10-8-15(21-23)14-7-5-6-9-18-14/h5-10H,4,11H2,1-3H3,(H,19,24)