2-(6-nitroindazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6-nitroindazol-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: 2-(6-nitro-1-indazolyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-nitroindazol-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-p-cumenyl-acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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