2-phenylazanyl-N-[4-[3-(1H-pyrazol-4-yl)pyridin-2-yl]oxyphenyl]benzamide

Systemtic Name: 2-phenylazanyl-N-[4-[3-(1H-pyrazol-4-yl)pyridin-2-yl]oxyphenyl]benzamide Openeye Name: 2-anilino-N-[4-[[3-(1H-pyrazol-4-yl)-2-pyridyl]oxy]phenyl]benzamide CAS Name: 2-anilino-N-[4-[[3-(1H-pyrazol-4-yl)-2-pyridinyl]oxy]phenyl]benzamide IUPAC Name: 2-anilino-N-[4-[3-(1H-pyrazol-4-yl)pyridin-2-yl]oxyphenyl]benzamide Traditional Name: 2-anilino-N-[4-[[3-(1H-pyrazol-4-yl)-2-pyridyl]oxy]phenyl]benzamide Formula: C27H21N5O2 MolecularWeight: 447.48794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=C(C=CC=N4)C5=CNN=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC4=C(C=CC=N4)C5=CNN=C5

InChI

InChI=1S/C27H21N5O2/c33-26(24-9-4-5-11-25(24)31-20-7-2-1-3-8-20)32-21-12-14-22(15-13-21)34-27-23(10-6-16-28-27)19-17-29-30-18-19/h1-18,31H,(H,29,30)(H,32,33)