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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(5-methyl-3-nitro-pyrazol-1-yl)propanamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(5-methyl-3-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(5-methyl-3-nitropyrazol-1-yl)propanamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-3-(5-methyl-3-nitro-pyrazol-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)CCN3C(=CC(=N3)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)CCN3C(=CC(=N3)[N+](=O)[O-])C)OCC

InChI

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