2-methoxy-N-(2-methoxyethyl)-N-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]ethanamide

Systemtic Name: 2-methoxy-N-(2-methoxyethyl)-N-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]ethanamide Openeye Name: 2-methoxy-N-(2-methoxyethyl)-N-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]acetamide CAS Name: 2-methoxy-N-(2-methoxyethyl)-N-[2-methyl-7-(2,4,6-trimethylphenyl)-3-indazolyl]acetamide IUPAC Name: 2-methoxy-N-(2-methoxyethyl)-N-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]acetamide Traditional Name: N-(7-mesityl-2-methyl-indazol-3-yl)-2-methoxy-N-(2-methoxyethyl)acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CC=CC3=C(N(N=C32)C)N(CCOC)C(=O)COC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CC=CC3=C(N(N=C32)C)N(CCOC)C(=O)COC)C

InChI

InChI=1S/C23H29N3O3/c1-15-12-16(2)21(17(3)13-15)18-8-7-9-19-22(18)24-25(4)23(19)26(10-11-28-5)20(27)14-29-6/h7-9,12-13H,10-11,14H2,1-6H3