N-[4-[[3-[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]-5-methoxy-indazol-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[3-[2-(2-hydroxyethyloxy)-1-oxidanyl-ethyl]-5-methoxy-indazol-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[3-[1-hydroxy-2-(2-hydroxyethoxy)ethyl]-5-methoxy-indazol-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[3-[1-hydroxy-2-(2-hydroxyethoxy)ethyl]-5-methoxy-1-indazolyl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[3-[1-hydroxy-2-(2-hydroxyethoxy)ethyl]-5-methoxyindazol-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[3-[1-hydroxy-2-(2-hydroxyethoxy)ethyl]-5-methoxy-indazol-1-yl]methyl]phenyl]acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C(=N2)C(COCCO)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)OC)C(=N2)C(COCCO)O

InChI

InChI=1S/C21H25N3O5/c1-14(26)22-16-5-3-15(4-6-16)12-24-19-8-7-17(28-2)11-18(19)21(23-24)20(27)13-29-10-9-25/h3-8,11,20,25,27H,9-10,12-13H2,1-2H3,(H,22,26)