2-(5-phenyl-1,3-oxazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 2-(5-phenyl-2-oxazolyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C24H17N5O2 MolecularWeight: 407.42408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CN=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)NC4=CN=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H17N5O2/c30-23(28-18-11-12-22(25-15-18)29-14-6-13-27-29)19-9-4-5-10-20(19)24-26-16-21(31-24)17-7-2-1-3-8-17/h1-16H,(H,28,30)