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

Systemtic Name: [1-(4-methyl-1,3-thiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(4-methylthiazol-2-yl)-5-phenyl-pyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [1-(4-methyl-2-thiazolyl)-5-phenyl-3-pyrazolyl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [1-(4-methyl-1,3-thiazol-2-yl)-5-phenylpyrazol-3-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(4-methylthiazol-2-yl)-5-phenyl-pyrazol-3-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C22H21N7OS MolecularWeight: 431.51344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)N2C(=CC(=N2)C(=O)N3CCN(CC3)C4=NC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H21N7OS/c1-16-15-31-22(25-16)29-19(17-6-3-2-4-7-17)14-18(26-29)20(30)27-10-12-28(13-11-27)21-23-8-5-9-24-21/h2-9,14-15H,10-13H2,1H3