N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-16-23-11-10-21(25-16)18-6-5-7-19(13-18)26-22(28)12-17-14-24-27(15-17)20-8-3-2-4-9-20/h2-11,13-15H,12H2,1H3,(H,26,28)