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

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

Systemtic Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide
Openeye Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[(4-isopropylphenyl)methyl]-N-methyl-benzamide
CAS Name:4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide
IUPAC Name:4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methyl-N-[(4-propan-2-ylphenyl)methyl]benzamide
Traditional Name:4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-(4-isopropylbenzyl)-N-methyl-benzamide
Formula: C24H28N4O3
MolecularWeight: 420.50412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(C)C)C)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(C)C)C)[N+](=O)[O-]


InChI

InChI=1S/C24H28N4O3/c1-16(2)21-10-6-19(7-11-21)14-26(5)24(29)22-12-8-20(9-13-22)15-27-18(4)23(28(30)31)17(3)25-27/h6-13,16H,14-15H2,1-5H3


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