N-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)benzamide

Systemtic Name: N-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)benzamide Openeye Name: N-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]benzamide CAS Name: N-[5-methyl-1-(2-pyridinyl)-4-pyrazolyl]benzamide IUPAC Name: N-(5-methyl-1-pyridin-2-ylpyrazol-4-yl)benzamide Traditional Name: N-[5-methyl-1-(2-pyridyl)pyrazol-4-yl]benzamide Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-12-14(19-16(21)13-7-3-2-4-8-13)11-18-20(12)15-9-5-6-10-17-15/h2-11H,1H3,(H,19,21)