N,N-bis(2-methylpropyl)-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name: N,N-bis(2-methylpropyl)-2-(6-nitroindazol-1-yl)ethanamide Openeye Name: N,N-diisobutyl-2-(6-nitroindazol-1-yl)acetamide CAS Name: N,N-bis(2-methylpropyl)-2-(6-nitro-1-indazolyl)acetamide IUPAC Name: N,N-bis(2-methylpropyl)-2-(6-nitroindazol-1-yl)acetamide Traditional Name: N,N-diisobutyl-2-(6-nitroindazol-1-yl)acetamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1

InChI

InChI=1S/C17H24N4O3/c1-12(2)9-19(10-13(3)4)17(22)11-20-16-7-15(21(23)24)6-5-14(16)8-18-20/h5-8,12-13H,9-11H2,1-4H3