N-[4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethoxy]pyridin-2-yl]pyrrolidine-1-carboxamide

Systemtic Name: N-[4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethoxy]pyridin-2-yl]pyrrolidine-1-carboxamide Openeye Name: N-[4-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethoxy]-2-pyridyl]pyrrolidine-1-carboxamide CAS Name: N-[4-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethoxy]-2-pyridinyl]-1-pyrrolidinecarboxamide IUPAC Name: N-[4-[2-(6-oxo-3-phenylpyridazin-1-yl)ethoxy]pyridin-2-yl]pyrrolidine-1-carboxamide Traditional Name: N-[4-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethoxy]-2-pyridyl]pyrrolidine-1-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)NC2=NC=CC(=C2)OCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)NC2=NC=CC(=C2)OCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O3/c28-21-9-8-19(17-6-2-1-3-7-17)25-27(21)14-15-30-18-10-11-23-20(16-18)24-22(29)26-12-4-5-13-26/h1-3,6-11,16H,4-5,12-15H2,(H,23,24,29)