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

Systemtic Name: 2-methoxy-N-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]ethanamide Openeye Name: 2-methoxy-N-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]acetamide CAS Name: 2-methoxy-N-[2-methyl-7-(2,4,6-trimethylphenyl)-3-indazolyl]acetamide IUPAC Name: 2-methoxy-N-[2-methyl-7-(2,4,6-trimethylphenyl)indazol-3-yl]acetamide Traditional Name: N-(7-mesityl-2-methyl-indazol-3-yl)-2-methoxy-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-12-9-13(2)18(14(3)10-12)15-7-6-8-16-19(15)22-23(4)20(16)21-17(24)11-25-5/h6-10H,11H2,1-5H3,(H,21,24)