N-[1-(2-methoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H18N4O4/c1-12(15-5-3-4-6-17(15)26-2)20-18(23)11-21-16-9-14(22(24)25)8-7-13(16)10-19-21/h3-10,12H,11H2,1-2H3,(H,20,23)