3-(5-phenyl-1,3-oxazol-2-yl)-N-pyridin-4-yl-propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-pyridin-4-yl-propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-(4-pyridyl)propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-pyridin-4-ylpropanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-pyridin-4-ylpropanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(4-pyridyl)propionamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C17H15N3O2/c21-16(20-14-8-10-18-11-9-14)6-7-17-19-12-15(22-17)13-4-2-1-3-5-13/h1-5,8-12H,6-7H2,(H,18,20,21)