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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(1,3-thiazol-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-thiazol-2-ylpyrazol-1-yl)acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[4-(2-thiazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[4-(1,3-thiazol-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]-2-(4-thiazol-2-ylpyrazol-1-yl)acetamide Formula: C19H18N6OS MolecularWeight: 378.45082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3C=C(C=N3)C4=NC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C)NC(=O)CN3C=C(C=N3)C4=NC=CS4

InChI

InChI=1S/C19H18N6OS/c1-13-3-5-16(6-4-13)25-17(9-14(2)23-25)22-18(26)12-24-11-15(10-21-24)19-20-7-8-27-19/h3-11H,12H2,1-2H3,(H,22,26)