N-[4-[5-azanyl-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]ethanamide

Systemtic Name: N-[4-[5-azanyl-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]ethanamide Openeye Name: N-[4-[5-amino-2-(5-methyl-2-furyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide CAS Name: N-[4-[5-amino-2-(5-methyl-2-furanyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide IUPAC Name: N-[4-[5-amino-2-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide Traditional Name: N-[4-[5-amino-2-(5-methyl-2-furyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN3C(=CC(=CC3=N2)C4=CC=C(C=C4)NC(=O)C)N

Isomeric SMILES

CC1=CC=C(O1)C2=NN3C(=CC(=CC3=N2)C4=CC=C(C=C4)NC(=O)C)N

InChI

InChI=1S/C19H17N5O2/c1-11-3-8-16(26-11)19-22-18-10-14(9-17(20)24(18)23-19)13-4-6-15(7-5-13)21-12(2)25/h3-10H,20H2,1-2H3,(H,21,25)