N-(4-ethylphenyl)-2-(5-nitroindazol-1-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(5-nitroindazol-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(5-nitroindazol-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(5-nitro-1-indazolyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(5-nitroindazol-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(5-nitroindazol-1-yl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C17H16N4O3/c1-2-12-3-5-14(6-4-12)19-17(22)11-20-16-8-7-15(21(23)24)9-13(16)10-18-20/h3-10H,2,11H2,1H3,(H,19,22)