N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylethanoyl]-4-ethyl-benzohydrazide

Systemtic Name: N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylethanoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanylacetyl]-4-ethyl-benzohydrazide CAS Name: N'-[2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)thio]-1-oxoethyl]-4-ethylbenzohydrazide IUPAC Name: N'-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanylacetyl]-4-ethylbenzohydrazide Traditional Name: N'-[2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)thio]acetyl]-4-ethyl-benzohydrazide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=C(N(N=C2C)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=C(N(N=C2C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O2S/c1-4-17-10-12-18(13-11-17)22(28)24-23-20(27)14-29-21-15(2)25-26(16(21)3)19-8-6-5-7-9-19/h5-13H,4,14H2,1-3H3,(H,23,27)(H,24,28)