2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-(3-phenyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-piperidin-1-yl-pyridazin-1-yl)-N-(3-phenyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[6-oxo-4-(1-piperidyl)pyridazin-1-yl]-N-(3-phenylisoxazol-5-yl)acetamide CAS Name: 2-[6-oxo-4-(1-piperidinyl)-1-pyridazinyl]-N-(3-phenyl-5-isoxazolyl)acetamide IUPAC Name: 2-(6-oxo-4-piperidin-1-ylpyridazin-1-yl)-N-(3-phenyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(6-keto-4-piperidino-pyridazin-1-yl)-N-(3-phenylisoxazol-5-yl)acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NC3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC(=O)N(N=C2)CC(=O)NC3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H21N5O3/c26-18(22-19-12-17(23-28-19)15-7-3-1-4-8-15)14-25-20(27)11-16(13-21-25)24-9-5-2-6-10-24/h1,3-4,7-8,11-13H,2,5-6,9-10,14H2,(H,22,26)