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

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: 2-(6-nitroindazol-1-yl)-N-[1-(o-tolyl)ethyl]acetamide CAS Name: N-[1-(2-methylphenyl)ethyl]-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-[1-(o-tolyl)ethyl]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C18H18N4O3/c1-12-5-3-4-6-16(12)13(2)20-18(23)11-21-17-9-15(22(24)25)8-7-14(17)10-19-21/h3-10,13H,11H2,1-2H3,(H,20,23)