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

Systemtic Name: N-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)benzamide Openeye Name: N-(5-methyl-1-pyrimidin-2-yl-pyrazol-4-yl)benzamide CAS Name: N-[5-methyl-1-(2-pyrimidinyl)-4-pyrazolyl]benzamide IUPAC Name: N-(5-methyl-1-pyrimidin-2-ylpyrazol-4-yl)benzamide Traditional Name: N-[5-methyl-1-(2-pyrimidyl)pyrazol-4-yl]benzamide Formula: C15H13N5O MolecularWeight: 279.29662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O/c1-11-13(19-14(21)12-6-3-2-4-7-12)10-18-20(11)15-16-8-5-9-17-15/h2-10H,1H3,(H,19,21)