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

Systemtic Name: N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(1-cyclopentyl-5-methyl-3-pyrazolyl)-6-cyclopropyl-3-methyl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(1-cyclopentyl-5-methylpyrazol-3-yl)-6-cyclopropyl-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(1-cyclopentyl-5-methyl-pyrazol-3-yl)-6-cyclopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NO4)C)C5CC5

Isomeric SMILES

CC1=CC(=NN1C2CCCC2)NC(=O)C3=CC(=NC4=C3C(=NO4)C)C5CC5

InChI

InChI=1S/C20H23N5O2/c1-11-9-17(23-25(11)14-5-3-4-6-14)22-19(26)15-10-16(13-7-8-13)21-20-18(15)12(2)24-27-20/h9-10,13-14H,3-8H2,1-2H3,(H,22,23,26)