N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-homoveratryl-2-(6-nitroindazol-1-yl)acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)OC

InChI

InChI=1S/C19H20N4O5/c1-27-17-6-3-13(9-18(17)28-2)7-8-20-19(24)12-22-16-10-15(23(25)26)5-4-14(16)11-21-22/h3-6,9-11H,7-8,12H2,1-2H3,(H,20,24)