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N-(1-adamantylmethyl)-3-(6-nitroindazol-1-yl)propanamide

N-(1-adamantylmethyl)-3-(6-nitroindazol-1-yl)propanamide

Systemtic Name:N-(1-adamantylmethyl)-3-(6-nitroindazol-1-yl)propanamide
Openeye Name:N-(1-adamantylmethyl)-3-(6-nitroindazol-1-yl)propanamide
CAS Name:N-(1-adamantylmethyl)-3-(6-nitro-1-indazolyl)propanamide
IUPAC Name:N-(1-adamantylmethyl)-3-(6-nitroindazol-1-yl)propanamide
Traditional Name:N-(1-adamantylmethyl)-3-(6-nitroindazol-1-yl)propionamide
Formula: C21H26N4O3
MolecularWeight: 382.45614
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4


Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)CCN4C5=C(C=CC(=C5)[N+](=O)[O-])C=N4


InChI

InChI=1S/C21H26N4O3/c26-20(22-13-21-9-14-5-15(10-21)7-16(6-14)11-21)3-4-24-19-8-18(25(27)28)2-1-17(19)12-23-24/h1-2,8,12,14-16H,3-7,9-11,13H2,(H,22,26)


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