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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-nitropyrazol-1-yl)ethanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-nitropyrazol-1-yl)acetamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-(3-nitropyrazol-1-yl)acetamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-(3-nitropyrazol-1-yl)acetamide Formula: C22H24N4O6 MolecularWeight: 440.44916

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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)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O6/c1-3-30-19-10-5-16(13-20(19)31-4-2)15-32-18-8-6-17(7-9-18)23-22(27)14-25-12-11-21(24-25)26(28)29/h5-13H,3-4,14-15H2,1-2H3,(H,23,27)