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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-3-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-methyl-3-(4-nitropyrazol-1-yl)propionamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O6/c1-4-32-22-11-6-18(12-23(22)33-5-2)16-34-21-9-7-19(8-10-21)26-24(29)17(3)14-27-15-20(13-25-27)28(30)31/h6-13,15,17H,4-5,14,16H2,1-3H3,(H,26,29)