N-(2-ethyl-6-methyl-phenyl)-2-(6-nitroindazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)C

InChI

InChI=1S/C18H18N4O3/c1-3-13-6-4-5-12(2)18(13)20-17(23)11-21-16-9-15(22(24)25)8-7-14(16)10-19-21/h4-10H,3,11H2,1-2H3,(H,20,23)