2-phenyl-1-(4-phenylpiperazin-1-yl)-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone

Systemtic Name: 2-phenyl-1-(4-phenylpiperazin-1-yl)-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Openeye Name: 2-phenyl-1-(4-phenylpiperazin-1-yl)-2-(4-thioxo-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone CAS Name: 2-phenyl-1-(4-phenyl-1-piperazinyl)-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone IUPAC Name: 2-phenyl-1-(4-phenylpiperazin-1-yl)-2-(4-sulfanylidene-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Traditional Name: 2-phenyl-1-(4-phenylpiperazino)-2-(4-thioxo-1H-pyrazolo[4,3-c]pyridin-5-yl)ethanone Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)N4C=CC5=C(C4=S)C=NN5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C3=CC=CC=C3)N4C=CC5=C(C4=S)C=NN5

InChI

InChI=1S/C24H23N5OS/c30-23(28-15-13-27(14-16-28)19-9-5-2-6-10-19)22(18-7-3-1-4-8-18)29-12-11-21-20(24(29)31)17-25-26-21/h1-12,17,22H,13-16H2,(H,25,26)