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

Systemtic Name: 6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-(tetralin-1-ylmethyl)-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(tetralin-1-ylmethyl)-1H-pyridazine-3-carboxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C16H17N3O2/c20-15-9-8-14(18-19-15)16(21)17-10-12-6-3-5-11-4-1-2-7-13(11)12/h1-2,4,7-9,12H,3,5-6,10H2,(H,17,21)(H,19,20)