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

Systemtic Name: N-(oxolan-2-ylmethyl)-2-(3-phenylindazol-1-yl)ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(2-oxolanylmethyl)-2-(3-phenyl-1-indazolyl)acetamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(3-phenylindazol-1-yl)acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2/c24-19(21-13-16-9-6-12-25-16)14-23-18-11-5-4-10-17(18)20(22-23)15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14H2,(H,21,24)