N-(6-imidazol-1-ylpyridin-3-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[6-(1-imidazolyl)-3-pyridinyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(6-imidazol-1-ylpyridin-3-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-(2-keto-1,3-benzoxazol-3-yl)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=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

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