1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(pyrrolidin-1-ylmethyl)phenyl]pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-[3-(pyrrolidin-1-ylmethyl)phenyl]pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(pyrrolidin-1-ylmethyl)phenyl]pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(1-pyrrolidinylmethyl)phenyl]-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-[3-(pyrrolidin-1-ylmethyl)phenyl]pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-(pyrrolidinomethyl)phenyl]pyridazine-3-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)CN3CCCC3

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2=CC=CC(=C2)CN3CCCC3

InChI

InChI=1S/C19H24N4O3/c1-26-12-11-23-18(24)8-7-17(21-23)19(25)20-16-6-4-5-15(13-16)14-22-9-2-3-10-22/h4-8,13H,2-3,9-12,14H2,1H3,(H,20,25)