(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-phenyl-3-(2-thienyl)pyrazol-4-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: (1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: (1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-phenyl-3-(2-thienyl)pyrazol-4-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C23H21N5OS MolecularWeight: 415.51074

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5OS/c29-23(27-14-12-26(13-15-27)21-10-4-5-11-24-21)19-17-28(18-7-2-1-3-8-18)25-22(19)20-9-6-16-30-20/h1-11,16-17H,12-15H2