1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-prop-2-ynyl-piperidine-3-carboxamide

Systemtic Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-prop-2-ynyl-piperidine-3-carboxamide Openeye Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-prop-2-ynyl-piperidine-3-carboxamide CAS Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-prop-2-ynyl-3-piperidinecarboxamide IUPAC Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-prop-2-ynylpiperidine-3-carboxamide Traditional Name: 1-(5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-N-propargyl-nipecotamide Formula: C15H18N6O MolecularWeight: 298.34302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC=NN2C(=C1)N3CCCC(C3)C(=O)NCC#C

Isomeric SMILES

CC1=NC2=NC=NN2C(=C1)N3CCCC(C3)C(=O)NCC#C

InChI

InChI=1S/C15H18N6O/c1-3-6-16-14(22)12-5-4-7-20(9-12)13-8-11(2)19-15-17-10-18-21(13)15/h1,8,10,12H,4-7,9H2,2H3,(H,16,22)