(1E)-N-methyl-N-[(Z)-(3-methyl-1-phenyl-5-prop-2-enylsulfanyl-pyrazol-1-ium-4-ylidene)methyl]-2-phenyl-ethanehydrazonate

Systemtic Name: (1E)-N-methyl-N-[(Z)-(3-methyl-1-phenyl-5-prop-2-enylsulfanyl-pyrazol-1-ium-4-ylidene)methyl]-2-phenyl-ethanehydrazonate Openeye Name: (1E)-N-[(Z)-(5-allylsulfanyl-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene)methyl]-N-methyl-2-phenyl-ethanehydrazonate CAS Name: (1E)-N-methyl-N-[(Z)-[3-methyl-1-phenyl-5-(prop-2-enylthio)-4-pyrazol-1-iumylidene]methyl]-2-phenylethanehydrazonate IUPAC Name: (1E)-N-methyl-N-[(Z)-(3-methyl-1-phenyl-5-prop-2-enylsulfanylpyrazol-1-ium-4-ylidene)methyl]-2-phenylethanehydrazonate Traditional Name: (1E)-N-[(Z)-[5-(allylthio)-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene]methyl]-N-methyl-2-phenyl-acetohydrazonate Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1=CN(C)N=C(CC2=CC=CC=C2)[O-])SCC=C)C3=CC=CC=C3

Isomeric SMILES

CC\1=N[N+](=C(/C1=C\N(C)/N=C(\CC2=CC=CC=C2)/[O-])SCC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H24N4OS/c1-4-15-29-23-21(18(2)24-27(23)20-13-9-6-10-14-20)17-26(3)25-22(28)16-19-11-7-5-8-12-19/h4-14,17H,1,15-16H2,2-3H3