5-[(2E)-2-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)-2-methylsulfanyl-ethyl]-1-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 5-[(2E)-2-(6-methoxy-1-oxidanylidene-3,4-dihydronaphthalen-2-ylidene)-2-methylsulfanyl-ethyl]-1-methyl-2-phenyl-pyrazol-3-one Openeye Name: 5-[(2E)-2-(6-methoxy-1-oxo-tetralin-2-ylidene)-2-methylsulfanyl-ethyl]-1-methyl-2-phenyl-pyrazol-3-one CAS Name: 5-[(2E)-2-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)-2-(methylthio)ethyl]-1-methyl-2-phenyl-3-pyrazolone IUPAC Name: 5-[(2E)-2-(6-methoxy-1-oxo-3,4-dihydronaphthalen-2-ylidene)-2-methylsulfanylethyl]-1-methyl-2-phenylpyrazol-3-one Traditional Name: 5-[(2E)-2-(1-keto-6-methoxy-tetralin-2-ylidene)-2-(methylthio)ethyl]-1-methyl-2-phenyl-3-pyrazolin-3-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N1C2=CC=CC=C2)CC(=C3CCC4=C(C3=O)C=CC(=C4)OC)SC

Isomeric SMILES

CN1C(=CC(=O)N1C2=CC=CC=C2)C/C(=C\3/CCC4=C(C3=O)C=CC(=C4)OC)/SC

InChI

InChI=1S/C24H24N2O3S/c1-25-18(15-23(27)26(25)17-7-5-4-6-8-17)14-22(30-3)21-11-9-16-13-19(29-2)10-12-20(16)24(21)28/h4-8,10,12-13,15H,9,11,14H2,1-3H3/b22-21+