N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-nitro-3-(1-phenyl-4-pyrazolyl)-1-pyrazolyl]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[4-nitro-3-(1-phenylpyrazol-4-yl)pyrazol-1-yl]acetamide Formula: C26H28N6O5 MolecularWeight: 504.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C(=N2)C3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CN2C=C(C(=N2)C3=CN(N=C3)C4=CC=CC=C4)[N+](=O)[O-])OCC

InChI

InChI=1S/C26H28N6O5/c1-3-36-23-11-10-19(14-24(23)37-4-2)12-13-27-25(33)18-30-17-22(32(34)35)26(29-30)20-15-28-31(16-20)21-8-6-5-7-9-21/h5-11,14-17H,3-4,12-13,18H2,1-2H3,(H,27,33)