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

Systemtic Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-pyridin-4-yl-benzamide Openeye Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-3-(4-pyridyl)benzamide CAS Name: N-[3-[[2-(1-methyl-4-pyrazolyl)-4-pyridinyl]oxy]phenyl]-3-pyridin-4-ylbenzamide IUPAC Name: N-[3-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxyphenyl]-3-pyridin-4-ylbenzamide Traditional Name: N-[3-[[2-(1-methylpyrazol-4-yl)-4-pyridyl]oxy]phenyl]-3-(4-pyridyl)benzamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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)C5=CC=NC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H21N5O2/c1-32-18-22(17-30-32)26-16-25(10-13-29-26)34-24-7-3-6-23(15-24)31-27(33)21-5-2-4-20(14-21)19-8-11-28-12-9-19/h2-18H,1H3,(H,31,33)