N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O5/c1-12(16-9-15(27-2)6-7-18(16)28-3)21-19(24)11-22-17-8-14(23(25)26)5-4-13(17)10-20-22/h4-10,12H,11H2,1-3H3,(H,21,24)