6-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 6-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 6-cyclopropyl-N-indan-5-yl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 6-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 6-cyclopropyl-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 6-cyclopropyl-N-indan-5-yl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(CCC5)C=C4

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)NC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C20H19N3O2/c1-11-18-16(10-17(13-5-6-13)22-20(18)25-23-11)19(24)21-15-8-7-12-3-2-4-14(12)9-15/h7-10,13H,2-6H2,1H3,(H,21,24)