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

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C19H22N6OS MolecularWeight: 382.48258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CN2CCN(CC2)C3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H22N6OS/c1-15-13-17(25(22-15)16-5-3-2-4-6-16)21-18(26)14-23-8-10-24(11-9-23)19-20-7-12-27-19/h2-7,12-13H,8-11,14H2,1H3,(H,21,26)