1-(6-tert-butyl-4-phenylmethoxy-indazol-1-yl)ethanone

Systemtic Name: 1-(6-tert-butyl-4-phenylmethoxy-indazol-1-yl)ethanone Openeye Name: 1-(4-benzyloxy-6-tert-butyl-indazol-1-yl)ethanone CAS Name: 1-(6-tert-butyl-4-phenylmethoxy-1-indazolyl)ethanone IUPAC Name: 1-(6-tert-butyl-4-phenylmethoxyindazol-1-yl)ethanone Traditional Name: 1-(4-benzoxy-6-tert-butyl-indazol-1-yl)ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=N1)C(=CC(=C2)C(C)(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C2=C(C=N1)C(=CC(=C2)C(C)(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-14(23)22-18-10-16(20(2,3)4)11-19(17(18)12-21-22)24-13-15-8-6-5-7-9-15/h5-12H,13H2,1-4H3