4-ethanoyl-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)benzamide

Systemtic Name: 4-ethanoyl-N-(5-methyl-2-pyridin-2-yl-pyrazol-3-yl)benzamide Openeye Name: 4-acetyl-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]benzamide CAS Name: 4-acetyl-N-[5-methyl-2-(2-pyridinyl)-3-pyrazolyl]benzamide IUPAC Name: 4-acetyl-N-(5-methyl-2-pyridin-2-ylpyrazol-3-yl)benzamide Traditional Name: 4-acetyl-N-[5-methyl-2-(2-pyridyl)pyrazol-3-yl]benzamide Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C(=O)C)C3=CC=CC=N3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)C(=O)C)C3=CC=CC=N3

InChI

InChI=1S/C18H16N4O2/c1-12-11-17(22(21-12)16-5-3-4-10-19-16)20-18(24)15-8-6-14(7-9-15)13(2)23/h3-11H,1-2H3,(H,20,24)