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

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-pyrazol-3-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[1-(4-methylthiazol-2-yl)-5-phenyl-pyrazol-3-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[1-(4-methyl-2-thiazolyl)-5-phenyl-3-pyrazolyl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[1-(4-methyl-1,3-thiazol-2-yl)-5-phenylpyrazol-3-yl]methanone Traditional Name: (4-methylpiperazino)-[1-(4-methylthiazol-2-yl)-5-phenyl-pyrazol-3-yl]methanone Formula: C19H21N5OS MolecularWeight: 367.46794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C)C4=CC=CC=C4

InChI

InChI=1S/C19H21N5OS/c1-14-13-26-19(20-14)24-17(15-6-4-3-5-7-15)12-16(21-24)18(25)23-10-8-22(2)9-11-23/h3-7,12-13H,8-11H2,1-2H3