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

Systemtic Name: 2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-[3-(1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(3-thiazol-4-ylphenyl)acetamide CAS Name: 2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]-N-[3-(4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-[3-(1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(3-thiazol-4-ylphenyl)acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NC3=CC=CC(=C3)C4=CSC=N4

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NC3=CC=CC(=C3)C4=CSC=N4

InChI

InChI=1S/C19H19N5O2S/c25-18(22-15-5-3-4-14(8-15)17-12-27-13-20-17)11-24-19(26)9-16(10-21-24)23-6-1-2-7-23/h3-5,8-10,12-13H,1-2,6-7,11H2,(H,22,25)