5-chloranyl-3-methyl-N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-3-methyl-N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-chloro-3-methyl-N-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanylphenyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-chloro-3-methyl-N-[2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]phenyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-chloro-3-methyl-N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanylphenyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-chloro-N-[2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]phenyl]-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C28H25ClN4O2S MolecularWeight: 517.0417

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC=C3NC(=O)C4=C(N(N=C4C)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=CC=CC=C3NC(=O)C4=C(N(N=C4C)C5=CC=CC=C5)Cl

InChI

InChI=1S/C28H25ClN4O2S/c1-18-16-20-10-6-8-14-23(20)32(18)25(34)17-36-24-15-9-7-13-22(24)30-28(35)26-19(2)31-33(27(26)29)21-11-4-3-5-12-21/h3-15,18H,16-17H2,1-2H3,(H,30,35)