2-(3-phenyl-1H-1,2,4-triazol-5-yl)-1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)-1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)-1-[2-(2-pyridyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)-1-[2-(2-pyridinyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)-1-(2-pyridin-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-(3-phenyl-1H-1,2,4-triazol-5-yl)-1-[2-(2-pyridyl)pyrrolidino]ethanone Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=NC(=NN2)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=NC(=NN2)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C19H19N5O/c25-18(24-12-6-10-16(24)15-9-4-5-11-20-15)13-17-21-19(23-22-17)14-7-2-1-3-8-14/h1-5,7-9,11,16H,6,10,12-13H2,(H,21,22,23)