(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone

Systemtic Name: (1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Openeye Name: [1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-(4-thiazol-2-ylpiperazin-1-yl)methanone CAS Name: [1-phenyl-3-(3-pyridinyl)-4-pyrazolyl]-[4-(2-thiazolyl)-1-piperazinyl]methanone IUPAC Name: (1-phenyl-3-pyridin-3-ylpyrazol-4-yl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone Traditional Name: [1-phenyl-3-(3-pyridyl)pyrazol-4-yl]-(4-thiazol-2-ylpiperazino)methanone Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CS2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=NC=CS2)C(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H20N6OS/c29-21(26-10-12-27(13-11-26)22-24-9-14-30-22)19-16-28(18-6-2-1-3-7-18)25-20(19)17-5-4-8-23-15-17/h1-9,14-16H,10-13H2