1-phenyl-N-(2-pyrazol-1-ylpyridin-3-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide

Systemtic Name: 1-phenyl-N-(2-pyrazol-1-ylpyridin-3-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Openeye Name: 1-phenyl-N-(2-pyrazol-1-yl-3-pyridyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide CAS Name: 1-phenyl-N-[2-(1-pyrazolyl)-3-pyridinyl]-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide IUPAC Name: 1-phenyl-N-(2-pyrazol-1-ylpyridin-3-yl)-5-thiophen-2-yl-1,2,4-triazole-3-carboxamide Traditional Name: 1-phenyl-N-(2-pyrazol-1-yl-3-pyridyl)-5-(2-thienyl)-1,2,4-triazole-3-carboxamide Formula: C21H15N7OS MolecularWeight: 413.4551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NC(=N2)C(=O)NC3=C(N=CC=C3)N4C=CC=N4)C5=CC=CS5

InChI

InChI=1S/C21H15N7OS/c29-21(24-16-9-4-11-22-19(16)27-13-6-12-23-27)18-25-20(17-10-5-14-30-17)28(26-18)15-7-2-1-3-8-15/h1-14H,(H,24,29)