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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-2-methyl-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-2-methyl-3-(5-methyl-3-nitro-pyrazol-1-yl)propionamide Formula: C25H30N4O6 MolecularWeight: 482.5289

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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(=CC(=N3)[N+](=O)[O-])C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C25H30N4O6/c1-5-33-22-12-7-19(14-23(22)34-6-2)16-35-21-10-8-20(9-11-21)26-25(30)17(3)15-28-18(4)13-24(27-28)29(31)32/h7-14,17H,5-6,15-16H2,1-4H3,(H,26,30)