5-phenyl-N-(1-pyridin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide

Systemtic Name: 5-phenyl-N-(1-pyridin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Openeye Name: 5-phenyl-N-[1-(4-pyridyl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide CAS Name: 5-phenyl-N-(1-pyridin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide IUPAC Name: 5-phenyl-N-(1-pyridin-4-ylethyl)-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Traditional Name: 5-phenyl-N-[1-(4-pyridyl)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidine-7-carboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=NC3=NC=NN23)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CC(=NC3=NC=NN23)C4=CC=CC=C4

InChI

InChI=1S/C19H16N6O/c1-13(14-7-9-20-10-8-14)23-18(26)17-11-16(15-5-3-2-4-6-15)24-19-21-12-22-25(17)19/h2-13H,1H3,(H,23,26)