1-(4-fluorophenyl)-6-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-6-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-6-oxo-N-tetralin-5-yl-pyridazine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-6-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyridazinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-6-oxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)pyridazine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-6-keto-N-tetralin-5-yl-pyridazine-3-carboxamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NN(C(=O)C=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=NN(C(=O)C=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H18FN3O2/c22-15-8-10-16(11-9-15)25-20(26)13-12-19(24-25)21(27)23-18-7-3-5-14-4-1-2-6-17(14)18/h3,5,7-13H,1-2,4,6H2,(H,23,27)