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

Systemtic Name: 6-(furan-2-yl)-3-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 6-(2-furyl)-3-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 6-(2-furanyl)-3-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 6-(furan-2-yl)-3-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 6-(2-furyl)-3-methyl-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazol[4,3-a]azepin-3-ylmethyl)isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3=CC=CO3)C(=O)NCC4=NN=C5N4CCCCC5

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3=CC=CO3)C(=O)NCC4=NN=C5N4CCCCC5

InChI

InChI=1S/C20H20N6O3/c1-12-18-13(10-14(15-6-5-9-28-15)22-20(18)29-25-12)19(27)21-11-17-24-23-16-7-3-2-4-8-26(16)17/h5-6,9-10H,2-4,7-8,11H2,1H3,(H,21,27)