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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H20N6O2S MolecularWeight: 480.541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(N=C3C4=CN=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H20N6O2S/c1-17(33)28-20-11-9-18(10-12-20)23-16-35-26(29-23)30-25(34)22-15-32(21-7-3-2-4-8-21)31-24(22)19-6-5-13-27-14-19/h2-16H,1H3,(H,28,33)(H,29,30,34)