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N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide

N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide

Systemtic Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)ethanamide
Openeye Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide
CAS Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-nitro-1-indazolyl)acetamide
IUPAC Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide
Traditional Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-nitroindazol-1-yl)acetamide
Formula: C21H24N4O5
MolecularWeight: 412.43906
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C3=C(C=CC(=C3)[N+](=O)[O-])C=N2)OCC


InChI

InChI=1S/C21H24N4O5/c1-3-29-19-8-5-15(11-20(19)30-4-2)9-10-22-21(26)14-24-18-12-17(25(27)28)7-6-16(18)13-23-24/h5-8,11-13H,3-4,9-10,14H2,1-2H3,(H,22,26)


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