1-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[4-(2-pyridinyl)-2-thiazolyl]-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-[4-(2-pyridyl)thiazol-2-yl]-3-(2-thienyl)pyrazole-4-carboxamide Formula: C22H15N5OS2 MolecularWeight: 429.5174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C22H15N5OS2/c28-21(25-22-24-18(14-30-22)17-9-4-5-11-23-17)16-13-27(15-7-2-1-3-8-15)26-20(16)19-10-6-12-29-19/h1-14H,(H,24,25,28)