N-[8-(2-ethoxyethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]ethanamide

Systemtic Name: N-[8-(2-ethoxyethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]ethanamide Openeye Name: N-[8-(2-ethoxyethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]acetamide CAS Name: N-[8-(2-ethoxyethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]acetamide IUPAC Name: N-[8-(2-ethoxyethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]acetamide Traditional Name: N-[8-(2-ethoxyethyl)-7-phenyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]acetamide Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC1=C(N=CN2C1=NC(=N2)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCOCCC1=C(N=CN2C1=NC(=N2)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C17H19N5O2/c1-3-24-10-9-14-15(13-7-5-4-6-8-13)18-11-22-16(14)20-17(21-22)19-12(2)23/h4-8,11H,3,9-10H2,1-2H3,(H,19,21,23)