6-[(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methoxy]-2-phenyl-pyridazin-3-one

Systemtic Name: 6-[(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methoxy]-2-phenyl-pyridazin-3-one Openeye Name: 6-[(5-allylsulfanyl-4-ethyl-1,2,4-triazol-3-yl)methoxy]-2-phenyl-pyridazin-3-one CAS Name: 6-[[4-ethyl-5-(prop-2-enylthio)-1,2,4-triazol-3-yl]methoxy]-2-phenyl-3-pyridazinone IUPAC Name: 6-[(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)methoxy]-2-phenylpyridazin-3-one Traditional Name: 6-[[5-(allylthio)-4-ethyl-1,2,4-triazol-3-yl]methoxy]-2-phenyl-pyridazin-3-one Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC=C)COC2=NN(C(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=C1SCC=C)COC2=NN(C(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N5O2S/c1-3-12-26-18-20-19-15(22(18)4-2)13-25-16-10-11-17(24)23(21-16)14-8-6-5-7-9-14/h3,5-11H,1,4,12-13H2,2H3