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

Systemtic Name: 1-(2-methoxyethyl)-6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-6-oxo-N-tetralin-1-yl-pyridazine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-tetralin-1-yl-pyridazine-3-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

COCCN1C(=O)C=CC(=N1)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H21N3O3/c1-24-12-11-21-17(22)10-9-16(20-21)18(23)19-15-8-4-6-13-5-2-3-7-14(13)15/h2-3,5,7,9-10,15H,4,6,8,11-12H2,1H3,(H,19,23)