5-ethyl-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-methyl-N-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-ethyl-N-methyl-N-[2-[2-(methylthio)anilino]-2-oxoethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-methyl-N-[2-(2-methylsulfanylanilino)-2-oxoethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[2-keto-2-[2-(methylthio)anilino]ethyl]-N-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CCC1=C(C=NN1C2=CC=CC=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3SC

InChI

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