N-[4-fluoranyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: N-[4-fluoranyl-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-[4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-6-(2-furyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-[4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-6-(2-furanyl)-3-methyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-[4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-[4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-yl)phenyl]-6-(2-furyl)-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C25H21FN6O3 MolecularWeight: 472.471043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CO3)C(=O)NC4=CC(=C(C=C4)F)C5=NN=C6N5CCCCC6

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CO3)C(=O)NC4=CC(=C(C=C4)F)C5=NN=C6N5CCCCC6

InChI

InChI=1S/C25H21FN6O3/c1-14-22-17(13-19(20-6-5-11-34-20)28-25(22)35-31-14)24(33)27-15-8-9-18(26)16(12-15)23-30-29-21-7-3-2-4-10-32(21)23/h5-6,8-9,11-13H,2-4,7,10H2,1H3,(H,27,33)