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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C17H22N4O5 MolecularWeight: 362.38038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C=N2)[N+](=O)[O-])OCC

InChI

InChI=1S/C17H22N4O5/c1-3-25-15-6-5-13(9-16(15)26-4-2)7-8-18-17(22)12-20-11-14(10-19-20)21(23)24/h5-6,9-11H,3-4,7-8,12H2,1-2H3,(H,18,22)