[1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-3-pyrazolyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(1,3-benzothiazol-2-yl)-5-phenylpyrazol-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(1,3-benzothiazol-2-yl)-5-phenyl-pyrazol-3-yl]-[4-(2-pyridyl)piperazino]methanone Formula: C26H22N6OS MolecularWeight: 466.55748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NN(C(=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=NN(C(=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H22N6OS/c33-25(31-16-14-30(15-17-31)24-12-6-7-13-27-24)21-18-22(19-8-2-1-3-9-19)32(29-21)26-28-20-10-4-5-11-23(20)34-26/h1-13,18H,14-17H2