2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethyl]ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)ethyl]acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]ethyl]acetamide Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NCCN3C(=O)C=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H17N5O4/c26-18(13-24-16-5-1-2-6-17(16)29-20(24)28)22-10-11-25-19(27)8-7-15(23-25)14-4-3-9-21-12-14/h1-9,12H,10-11,13H2,(H,22,26)