1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenyl-piperidine-4-carboxamide CAS Name: 1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenylpiperidine-4-carboxamide Traditional Name: 1-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-phenyl-isonipecotamide Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=NC=N2)N=C1C)N3CCC(CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=C(N2C(=NC=N2)N=C1C)N3CCC(CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C20H24N6O/c1-3-17-14(2)23-20-21-13-22-26(20)19(17)25-11-9-15(10-12-25)18(27)24-16-7-5-4-6-8-16/h4-8,13,15H,3,9-12H2,1-2H3,(H,24,27)