8-azanyl-2-(5-bromanylfuran-2-yl)-N-methyl-N-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide

Systemtic Name: 8-azanyl-2-(5-bromanylfuran-2-yl)-N-methyl-N-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Openeye Name: 8-amino-2-(5-bromo-2-furyl)-N-methyl-N-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide CAS Name: 8-amino-2-(5-bromo-2-furanyl)-N-methyl-N-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide IUPAC Name: 8-amino-2-(5-bromofuran-2-yl)-N-methyl-N-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Traditional Name: 8-amino-2-(5-bromo-2-furyl)-N-methyl-N-phenethyl-[1,2,4]triazolo[1,5-a]pyridine-6-carboxamide Formula: C20H18BrN5O2 MolecularWeight: 440.29322

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)C2=CN3C(=NC(=N3)C4=CC=C(O4)Br)C(=C2)N

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)C2=CN3C(=NC(=N3)C4=CC=C(O4)Br)C(=C2)N

InChI

InChI=1S/C20H18BrN5O2/c1-25(10-9-13-5-3-2-4-6-13)20(27)14-11-15(22)19-23-18(24-26(19)12-14)16-7-8-17(21)28-16/h2-8,11-12H,9-10,22H2,1H3