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

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[[4-(3-pyridylmethoxy)phenyl]methyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[[4-(3-pyridinylmethoxy)phenyl]methyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[[4-(pyridin-3-ylmethoxy)phenyl]methyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[4-(3-pyridylmethoxy)benzyl]pyridazine-3-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C21H22N4O4/c1-28-12-11-25-20(26)9-8-19(24-25)21(27)23-14-16-4-6-18(7-5-16)29-15-17-3-2-10-22-13-17/h2-10,13H,11-12,14-15H2,1H3,(H,23,27)