6-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[(1S)-tetralin-1-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[(1S)-tetralin-1-yl]-4,5-dihydro-1H-pyridazine-3-carboxamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=NNC(=O)CC3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)C3=NNC(=O)CC3

InChI

InChI=1S/C15H17N3O2/c19-14-9-8-13(17-18-14)15(20)16-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,12H,3,5,7-9H2,(H,16,20)(H,18,19)/t12-/m0/s1