N-(4-tert-butylphenyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(6-nitroindazol-1-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(6-nitroindazol-1-yl)acetamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O3/c1-19(2,3)14-5-7-15(8-6-14)21-18(24)12-22-17-10-16(23(25)26)9-4-13(17)11-20-22/h4-11H,12H2,1-3H3,(H,21,24)