4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4/c1-16-12-17(2)14-22(13-16)32-11-10-26(5)24(29)21-8-6-20(7-9-21)15-27-19(4)23(28(30)31)18(3)25-27/h6-9,12-14H,10-11,15H2,1-5H3