1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C)C

InChI

InChI=1S/C26H23N3OS/c1-26(2)20-12-7-8-13-21(20)28(3)24(26)16-22(30)19-17-29(18-10-5-4-6-11-18)27-25(19)23-14-9-15-31-23/h4-17H,1-3H3