1-(2-methoxyethyl)-6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridazine-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-(tetralin-1-ylmethyl)pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-(tetralin-1-ylmethyl)pyridazine-3-carboxamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NCC2CCCC3=CC=CC=C23

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NCC2CCCC3=CC=CC=C23

InChI

InChI=1S/C19H23N3O3/c1-25-12-11-22-18(23)10-9-17(21-22)19(24)20-13-15-7-4-6-14-5-2-3-8-16(14)15/h2-3,5,8-10,15H,4,6-7,11-13H2,1H3,(H,20,24)