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

Systemtic Name: N'-methyl-N'-[(Z)-(3-methyl-1-phenyl-5-prop-2-enylsulfanyl-pyrazol-1-ium-4-ylidene)methyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[(Z)-(5-allylsulfanyl-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene)methyl]-N'-methyl-2-phenyl-acetohydrazide CAS Name: N'-methyl-N'-[(Z)-[3-methyl-1-phenyl-5-(prop-2-enylthio)-4-pyrazol-1-iumylidene]methyl]-2-phenylacetohydrazide IUPAC Name: N'-methyl-N'-[(Z)-(3-methyl-1-phenyl-5-prop-2-enylsulfanylpyrazol-1-ium-4-ylidene)methyl]-2-phenylacetohydrazide Traditional Name: N'-[(Z)-[5-(allylthio)-3-methyl-1-phenyl-pyrazol-1-ium-4-ylidene]methyl]-N'-methyl-2-phenyl-acetohydrazide Formula: C23H25N4OS+ MolecularWeight: 405.5358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=N[N+](=C(/C1=C\N(C)NC(=O)CC2=CC=CC=C2)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/p+1