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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC=CC(=C2)OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C=N1)C2=NC=CC(=C2)OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CC=C5

InChI

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