2-(3-methylindazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3CCCO3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCC3CCCO3

InChI

InChI=1S/C15H19N3O2/c1-11-13-6-2-3-7-14(13)18(17-11)10-15(19)16-9-12-5-4-8-20-12/h2-3,6-7,12H,4-5,8-10H2,1H3,(H,16,19)