N-(1H-indazol-7-yl)-3-(oxolan-2-ylmethoxy)propanamide

Systemtic Name: N-(1H-indazol-7-yl)-3-(oxolan-2-ylmethoxy)propanamide Openeye Name: N-(1H-indazol-7-yl)-3-(tetrahydrofuran-2-ylmethoxy)propanamide CAS Name: N-(1H-indazol-7-yl)-3-(2-oxolanylmethoxy)propanamide IUPAC Name: N-(1H-indazol-7-yl)-3-(oxolan-2-ylmethoxy)propanamide Traditional Name: N-(1H-indazol-7-yl)-3-(tetrahydrofurfuryloxy)propionamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COCCC(=O)NC2=CC=CC3=C2NN=C3

Isomeric SMILES

C1CC(OC1)COCCC(=O)NC2=CC=CC3=C2NN=C3

InChI

InChI=1S/C15H19N3O3/c19-14(6-8-20-10-12-4-2-7-21-12)17-13-5-1-3-11-9-16-18-15(11)13/h1,3,5,9,12H,2,4,6-8,10H2,(H,16,18)(H,17,19)