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

Systemtic Name: 5-azanyl-2-(5-bromanylfuran-2-yl)-N-cyclopentyl-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-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide CAS Name: 5-amino-2-(5-bromo-2-furanyl)-N-cyclopentyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide IUPAC Name: 5-amino-2-(5-bromofuran-2-yl)-N-cyclopentyl-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-cyclopentyl-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide Formula: C19H20BrN5O2 MolecularWeight: 430.2984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)C2=CC3=NC(=NN3C(=C2)N)C4=CC=C(O4)Br

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)C2=CC3=NC(=NN3C(=C2)N)C4=CC=C(O4)Br

InChI

InChI=1S/C19H20BrN5O2/c1-2-9-24(13-5-3-4-6-13)19(26)12-10-16(21)25-17(11-12)22-18(23-25)14-7-8-15(20)27-14/h2,7-8,10-11,13H,1,3-6,9,21H2