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N-[1-(1-adamantyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide

N-[1-(1-adamantyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name:N-[1-(1-adamantyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide
Openeye Name:N-[1-(1-adamantyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide
CAS Name:N-[1-(1-adamantyl)ethyl]-2-(6-nitro-1-indazolyl)acetamide
IUPAC Name:N-[1-(1-adamantyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide
Traditional Name:N-[1-(1-adamantyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide
Formula: C21H26N4O3
MolecularWeight: 382.45614
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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4


Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4


InChI

InChI=1S/C21H26N4O3/c1-13(21-8-14-4-15(9-21)6-16(5-14)10-21)23-20(26)12-24-19-7-18(25(27)28)3-2-17(19)11-22-24/h2-3,7,11,13-16H,4-6,8-10,12H2,1H3,(H,23,26)


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