N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[3-fluoro-4-(1-pyrazolyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(3-fluoro-4-pyrazol-1-ylphenyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC(=C(C=C3)N4C=CC=N4)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CC(=C(C=C3)N4C=CC=N4)F

InChI

InChI=1S/C20H17FN4O3/c21-15-13-14(8-9-16(15)25-12-4-10-22-25)23-19(26)7-3-11-24-17-5-1-2-6-18(17)28-20(24)27/h1-2,4-6,8-10,12-13H,3,7,11H2,(H,23,26)