2-(3-phenylindazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-phenylindazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-phenylindazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-phenyl-1-indazolyl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-phenylindazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-phenylindazol-1-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=N2)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C26H27N3O4/c1-31-22-14-13-19(25(32-2)26(22)33-3)15-16-27-23(30)17-29-21-12-8-7-11-20(21)24(28-29)18-9-5-4-6-10-18/h4-14H,15-17H2,1-3H3,(H,27,30)