1-[4-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperazin-1-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone

Systemtic Name: 1-[4-[4-(5-methylpyrazol-1-yl)phenyl]carbonylpiperazin-1-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone Openeye Name: 1-[4-[4-(5-methylpyrazol-1-yl)benzoyl]piperazin-1-yl]-2-(4-methylthiazol-2-yl)ethanone CAS Name: 1-[4-[[4-(5-methyl-1-pyrazolyl)phenyl]-oxomethyl]-1-piperazinyl]-2-(4-methyl-2-thiazolyl)ethanone IUPAC Name: 1-[4-[4-(5-methylpyrazol-1-yl)benzoyl]piperazin-1-yl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone Traditional Name: 1-[4-[4-(5-methylpyrazol-1-yl)benzoyl]piperazino]-2-(4-methylthiazol-2-yl)ethanone Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CC4=NC(=CS4)C

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N3CCN(CC3)C(=O)CC4=NC(=CS4)C

InChI

InChI=1S/C21H23N5O2S/c1-15-14-29-19(23-15)13-20(27)24-9-11-25(12-10-24)21(28)17-3-5-18(6-4-17)26-16(2)7-8-22-26/h3-8,14H,9-13H2,1-2H3