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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CCC(=O)NN3

Isomeric SMILES

C1C[C@H](C2=CC=CC=C2C1)NC(=O)C3=CCC(=O)NN3

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/h1-2,4,6,8,12,17H,3,5,7,9H2,(H,16,20)(H,18,19)/t12-/m1/s1