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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-thiazol-2-ylpiperazin-1-yl)acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-(2-thiazolyl)-1-piperazinyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-thiazol-2-ylpiperazino)acetamide Formula: C20H24N6OS MolecularWeight: 396.50916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C20H24N6OS/c1-15-3-5-17(6-4-15)26-18(13-16(2)23-26)22-19(27)14-24-8-10-25(11-9-24)20-21-7-12-28-20/h3-7,12-13H,8-11,14H2,1-2H3,(H,22,27)