1-[3-[5-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]ethanone

Systemtic Name: 1-[3-[5-azanyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]ethanone Openeye Name: 1-[3-[5-amino-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]ethanone CAS Name: 1-[3-[5-amino-2-(2-furanyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]ethanone IUPAC Name: 1-[3-[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]ethanone Traditional Name: 1-[3-[5-amino-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyridin-7-yl]phenyl]ethanone Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=NC(=NN3C(=C2)N)C4=CC=CO4

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=NC(=NN3C(=C2)N)C4=CC=CO4

InChI

InChI=1S/C18H14N4O2/c1-11(23)12-4-2-5-13(8-12)14-9-16(19)22-17(10-14)20-18(21-22)15-6-3-7-24-15/h2-10H,19H2,1H3