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

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

Systemtic Name:5-azanyl-2-(5-bromanylfuran-2-yl)-N-methyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
Openeye Name:N-allyl-5-amino-2-(5-bromo-2-furyl)-N-methyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CAS Name:5-amino-2-(5-bromo-2-furanyl)-N-methyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
IUPAC Name:5-amino-2-(5-bromofuran-2-yl)-N-methyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
Traditional Name:N-allyl-5-amino-2-(5-bromo-2-furyl)-N-methyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
Formula: C15H14BrN5O2
MolecularWeight: 376.20796
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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/C15H14BrN5O2/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/h3-5,7-8H,1,6,17H2,2H3


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