2-(6-nitroindazol-1-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(6-nitroindazol-1-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(6-nitroindazol-1-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(6-nitro-1-indazolyl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(6-nitroindazol-1-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(6-nitroindazol-1-yl)-N-(1-phenylethyl)acetamide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3/c1-12(13-5-3-2-4-6-13)19-17(22)11-20-16-9-15(21(23)24)8-7-14(16)10-18-20/h2-10,12H,11H2,1H3,(H,19,22)