N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-[(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)methyl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C22H19N7OS MolecularWeight: 429.49756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NN=C(N12)CNC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5)C

Isomeric SMILES

CC1=CC(=NC2=NN=C(N12)CNC(=O)C3=CC(=NN3C4=CC=CC=C4)C5=CC=CS5)C

InChI

InChI=1S/C22H19N7OS/c1-14-11-15(2)28-20(25-26-22(28)24-14)13-23-21(30)18-12-17(19-9-6-10-31-19)27-29(18)16-7-4-3-5-8-16/h3-12H,13H2,1-2H3,(H,23,30)