N-(4-oxidanylidene-1H-pyridin-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-(4-oxidanylidene-1H-pyridin-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-(4-oxo-1H-pyridin-3-yl)-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-(4-oxo-1H-pyridin-3-yl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-(4-oxo-1H-pyridin-3-yl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(4-keto-1H-pyridin-3-yl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CNC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CNC=CC3=O

InChI

InChI=1S/C18H17N3O3/c22-15-9-10-19-11-14(15)21-17(23)7-4-8-18-20-12-16(24-18)13-5-2-1-3-6-13/h1-3,5-6,9-12H,4,7-8H2,(H,19,22)(H,21,23)