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

Systemtic Name: N,1-dimethyl-6-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Openeye Name: N,1-dimethyl-6-oxo-N-tetralin-1-yl-pyridazine-3-carboxamide CAS Name: N,1-dimethyl-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-3-pyridazinecarboxamide IUPAC Name: N,1-dimethyl-6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Traditional Name: 6-keto-N,1-dimethyl-N-tetralin-1-yl-pyridazine-3-carboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C(=O)N(C)C2CCCC3=CC=CC=C23

Isomeric SMILES

CN1C(=O)C=CC(=N1)C(=O)N(C)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H19N3O2/c1-19(17(22)14-10-11-16(21)20(2)18-14)15-9-5-7-12-6-3-4-8-13(12)15/h3-4,6,8,10-11,15H,5,7,9H2,1-2H3