2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]ethanamide Openeye Name: 2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-[(2-phenyloxazol-4-yl)methyl]acetamide CAS Name: 2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]-N-[(2-phenyl-4-oxazolyl)methyl]acetamide IUPAC Name: 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-[(2-phenyl-1,3-oxazol-4-yl)methyl]acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-[(2-phenyloxazol-4-yl)methyl]acetamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NCC3=COC(=N3)C4=CC=CC=C4

InChI

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