N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanethioamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanethioamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(1,3,3-trimethylindolin-2-ylidene)thioacetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanethioamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanethioamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(1,3,3-trimethylindolin-2-ylidene)thioacetamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)C=C3C(C4=CC=CC=C4N3C)(C)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)C=C3C(C4=CC=CC=C4N3C)(C)C

InChI

InChI=1S/C24H26N4OS/c1-16-22(23(29)28(27(16)5)17-11-7-6-8-12-17)25-21(30)15-20-24(2,3)18-13-9-10-14-19(18)26(20)4/h6-15H,1-5H3,(H,25,30)