N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-methyl-1-pyridin-2-yl-pyrazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-5-methyl-1-(2-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-5-methyl-1-pyridin-2-ylpyrazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-5-methyl-1-(2-pyridyl)pyrazole-4-carboxamide Formula: C21H18N6O2S MolecularWeight: 418.47162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=N2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H18N6O2S/c1-13-17(11-23-27(13)19-5-3-4-10-22-19)20(29)26-21-25-18(12-30-21)15-6-8-16(9-7-15)24-14(2)28/h3-12H,1-2H3,(H,24,28)(H,25,26,29)