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

Systemtic Name: N-[4-[2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethoxy]pyridin-2-yl]morpholine-4-carboxamide Openeye Name: N-[4-[2-(6-oxo-3-phenyl-pyridazin-1-yl)ethoxy]-2-pyridyl]morpholine-4-carboxamide CAS Name: N-[4-[2-(6-oxo-3-phenyl-1-pyridazinyl)ethoxy]-2-pyridinyl]-4-morpholinecarboxamide IUPAC Name: N-[4-[2-(6-oxo-3-phenylpyridazin-1-yl)ethoxy]pyridin-2-yl]morpholine-4-carboxamide Traditional Name: N-[4-[2-(6-keto-3-phenyl-pyridazin-1-yl)ethoxy]-2-pyridyl]morpholine-4-carboxamide Formula: C22H23N5O4 MolecularWeight: 421.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC2=NC=CC(=C2)OCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)NC2=NC=CC(=C2)OCCN3C(=O)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O4/c28-21-7-6-19(17-4-2-1-3-5-17)25-27(21)12-15-31-18-8-9-23-20(16-18)24-22(29)26-10-13-30-14-11-26/h1-9,16H,10-15H2,(H,23,24,29)