N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-(phenylcarbonyl)benzamide

Systemtic Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-(phenylcarbonyl)benzamide Openeye Name: 3-benzoyl-N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]benzamide CAS Name: 3-benzoyl-N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyridinyl]oxy]phenyl]benzamide IUPAC Name: 3-benzoyl-N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]benzamide Traditional Name: 3-benzoyl-N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]benzamide Formula: C29H22N4O3 MolecularWeight: 474.50998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC=CC(=C2)OC3=CC=CC(=C3)NC(=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=N1)C2=NC=CC(=C2)OC3=CC=CC(=C3)NC(=O)C4=CC=CC(=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O3/c1-33-19-23(18-31-33)27-17-26(13-14-30-27)36-25-12-6-11-24(16-25)32-29(35)22-10-5-9-21(15-22)28(34)20-7-3-2-4-8-20/h2-19H,1H3,(H,32,35)