1-(2-methoxyethyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]-6-oxo-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-6-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]pyridazine-3-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3

InChI

InChI=1S/C21H22N4O5/c1-28-12-11-25-20(26)6-4-17(24-25)21(27)23-16-3-5-18(29-2)19(13-16)30-14-15-7-9-22-10-8-15/h3-10,13H,11-12,14H2,1-2H3,(H,23,27)