5-azanyl-N-methyl-N-prop-2-ynyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide

Systemtic Name: 5-azanyl-N-methyl-N-prop-2-ynyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: 5-amino-N-methyl-N-prop-2-ynyl-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-N-methyl-N-prop-2-ynyl-2-(2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-N-methyl-N-prop-2-ynyl-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: 5-amino-N-methyl-N-propargyl-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)C1=CC2=NC(=NN2C(=C1)N)C3=CC=CC=N3

Isomeric SMILES

CN(CC#C)C(=O)C1=CC2=NC(=NN2C(=C1)N)C3=CC=CC=N3

InChI

InChI=1S/C16H14N6O/c1-3-8-21(2)16(23)11-9-13(17)22-14(10-11)19-15(20-22)12-6-4-5-7-18-12/h1,4-7,9-10H,8,17H2,2H3