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

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C20H17N5O2/c26-18(24-16-8-4-11-21-20(16)25-13-5-12-23-25)9-10-19-22-14-17(27-19)15-6-2-1-3-7-15/h1-8,11-14H,9-10H2,(H,24,26)