2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(4-pyrazol-1-ylphenyl)ethanamide

Systemtic Name: 2-(6-oxidanylidene-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(4-pyrazol-1-ylphenyl)ethanamide Openeye Name: 2-(6-oxo-4-pyrrolidin-1-yl-pyridazin-1-yl)-N-(4-pyrazol-1-ylphenyl)acetamide CAS Name: 2-[6-oxo-4-(1-pyrrolidinyl)-1-pyridazinyl]-N-[4-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(6-oxo-4-pyrrolidin-1-ylpyridazin-1-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(6-keto-4-pyrrolidino-pyridazin-1-yl)-N-(4-pyrazol-1-ylphenyl)acetamide Formula: C19H20N6O2 MolecularWeight: 364.4011

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCN(C1)C2=CC(=O)N(N=C2)CC(=O)NC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C19H20N6O2/c26-18(22-15-4-6-16(7-5-15)24-11-3-8-20-24)14-25-19(27)12-17(13-21-25)23-9-1-2-10-23/h3-8,11-13H,1-2,9-10,14H2,(H,22,26)