N-(1,3-benzodioxol-5-ylmethyl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-cyclopropyl-3-methyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-3-methyl-N-piperonyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H17N3O4/c1-10-17-13(7-14(12-3-4-12)21-19(17)26-22-10)18(23)20-8-11-2-5-15-16(6-11)25-9-24-15/h2,5-7,12H,3-4,8-9H2,1H3,(H,20,23)