2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-indazol-1-yl]-N-ethyl-acetamide CAS Name: 2-[3-(2,2-dimethyl-1-oxopropyl)-6-methoxy-1-indazolyl]-N-ethyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2,2-dimethylpropanoyl)-6-methoxyindazol-1-yl]-N-ethylacetamide Traditional Name: N-benzyl-N-ethyl-2-(6-methoxy-3-pivaloyl-indazol-1-yl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)OC)C(=N2)C(=O)C(C)(C)C

InChI

InChI=1S/C24H29N3O3/c1-6-26(15-17-10-8-7-9-11-17)21(28)16-27-20-14-18(30-5)12-13-19(20)22(25-27)23(29)24(2,3)4/h7-14H,6,15-16H2,1-5H3