N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-methyl-5-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-methyl-5-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-(3-methyl-5-nitro-pyrazol-1-yl)acetamide Formula: C23H26N4O6 MolecularWeight: 454.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=CC(=N3)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=CC(=N3)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C23H26N4O6/c1-4-31-20-11-6-17(13-21(20)32-5-2)15-33-19-9-7-18(8-10-19)24-22(28)14-26-23(27(29)30)12-16(3)25-26/h6-13H,4-5,14-15H2,1-3H3,(H,24,28)