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

Systemtic Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-[(2,4-dimethylphenyl)methyl]-N-methylbenzamide Traditional Name: N-(2,4-dimethylbenzyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-6-9-21(16(2)12-15)14-25(5)23(28)20-10-7-19(8-11-20)13-26-18(4)22(27(29)30)17(3)24-26/h6-12H,13-14H2,1-5H3