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

Systemtic Name: 5-azanyl-2-(5-bromanylfuran-2-yl)-N-methyl-N-prop-2-ynyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Openeye Name: 5-amino-2-(5-bromo-2-furyl)-N-methyl-N-prop-2-ynyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-2-(5-bromo-2-furanyl)-N-methyl-N-prop-2-ynyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-2-(5-bromofuran-2-yl)-N-methyl-N-prop-2-ynyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Traditional Name: 5-amino-2-(5-bromo-2-furyl)-N-methyl-N-propargyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C15H12BrN5O2 MolecularWeight: 374.19208

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC#C)C(=O)C1=CC2=NC(=NN2C(=C1)N)C3=CC=C(O3)Br

Isomeric SMILES

CN(CC#C)C(=O)C1=CC2=NC(=NN2C(=C1)N)C3=CC=C(O3)Br

InChI

InChI=1S/C15H12BrN5O2/c1-3-6-20(2)15(22)9-7-12(17)21-13(8-9)18-14(19-21)10-4-5-11(16)23-10/h1,4-5,7-8H,6,17H2,2H3