N-(2,2-diethoxyethyl)-2-(3-methylindazol-1-yl)ethanamide

Systemtic Name: N-(2,2-diethoxyethyl)-2-(3-methylindazol-1-yl)ethanamide Openeye Name: N-(2,2-diethoxyethyl)-2-(3-methylindazol-1-yl)acetamide CAS Name: N-(2,2-diethoxyethyl)-2-(3-methyl-1-indazolyl)acetamide IUPAC Name: N-(2,2-diethoxyethyl)-2-(3-methylindazol-1-yl)acetamide Traditional Name: N-(2,2-diethoxyethyl)-2-(3-methylindazol-1-yl)acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)CN1C2=CC=CC=C2C(=N1)C)OCC

Isomeric SMILES

CCOC(CNC(=O)CN1C2=CC=CC=C2C(=N1)C)OCC

InChI

InChI=1S/C16H23N3O3/c1-4-21-16(22-5-2)10-17-15(20)11-19-14-9-7-6-8-13(14)12(3)18-19/h6-9,16H,4-5,10-11H2,1-3H3,(H,17,20)