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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propanamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3,5-dimethyl-4-nitro-1-pyrazolyl)-2-methylpropanamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-3-(3,5-dimethyl-4-nitropyrazol-1-yl)-2-methylpropanamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-3-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-2-methyl-propionamide Formula: C26H32N4O6 MolecularWeight: 496.55548

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O6/c1-6-34-23-13-8-20(14-24(23)35-7-2)16-36-22-11-9-21(10-12-22)27-26(31)17(3)15-29-19(5)25(30(32)33)18(4)28-29/h8-14,17H,6-7,15-16H2,1-5H3,(H,27,31)