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

Systemtic Name: 4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)butanamide CAS Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-pyrazolyl)-3-pyridinyl]butanamide IUPAC Name: 4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-(2-pyrazol-1-yl-3-pyridyl)butyramide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O3/c25-17(22-14-6-3-10-20-18(14)24-13-5-11-21-24)9-4-12-23-15-7-1-2-8-16(15)27-19(23)26/h1-3,5-8,10-11,13H,4,9,12H2,(H,22,25)