(3-phenyl-1H-pyrazol-5-yl)-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]methanone CAS Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (3-phenyl-1H-pyrazol-5-yl)-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]methanone Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC(=NN4)C5=CC=CC=C5

InChI

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