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N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide

N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide

Systemtic Name:N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide
Openeye Name:N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-benzamide
CAS Name:N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-ethylbenzamide
IUPAC Name:N-[(3,4-dimethoxyphenyl)methyl]-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-ethylbenzamide
Traditional Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-ethyl-N-veratryl-benzamide
Formula: C24H28N4O5
MolecularWeight: 452.50292
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)CN3C(=C(C(=N3)C)[N+](=O)[O-])C


InChI

InChI=1S/C24H28N4O5/c1-6-26(14-19-9-12-21(32-4)22(13-19)33-5)24(29)20-10-7-18(8-11-20)15-27-17(3)23(28(30)31)16(2)25-27/h7-13H,6,14-15H2,1-5H3


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