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N-phenyl-N-[pyridin-2-yl(pyrimidin-2-yloxy)carbamoyl]benzamide

N-phenyl-N-[pyridin-2-yl(pyrimidin-2-yloxy)carbamoyl]benzamide

Systemtic Name:N-phenyl-N-[pyridin-2-yl(pyrimidin-2-yloxy)carbamoyl]benzamide
Openeye Name:N-phenyl-N-[2-pyridyl(pyrimidin-2-yloxy)carbamoyl]benzamide
CAS Name:N-[oxo-[2-pyridinyl(2-pyrimidinyloxy)amino]methyl]-N-phenylbenzamide
IUPAC Name:N-phenyl-N-[pyridin-2-yl(pyrimidin-2-yloxy)carbamoyl]benzamide
Traditional Name:N-phenyl-N-[2-pyridyl(2-pyrimidyloxy)carbamoyl]benzamide
Formula: C23H17N5O3
MolecularWeight: 411.41278
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)N(C3=CC=CC=N3)OC4=NC=CC=N4


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=CC=C2)C(=O)N(C3=CC=CC=N3)OC4=NC=CC=N4


InChI

InChI=1S/C23H17N5O3/c29-21(18-10-3-1-4-11-18)27(19-12-5-2-6-13-19)23(30)28(20-14-7-8-15-24-20)31-22-25-16-9-17-26-22/h1-17H


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