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N-(3,4-dimethylphenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

N-(3,4-dimethylphenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name:N-(3,4-dimethylphenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide
Openeye Name:N-(3,4-dimethylphenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide
CAS Name:N-(3,4-dimethylphenyl)-2-(4-iodo-3,5-dimethyl-1-pyrazolyl)acetamide
IUPAC Name:N-(3,4-dimethylphenyl)-2-(4-iodo-3,5-dimethylpyrazol-1-yl)acetamide
Traditional Name:N-(3,4-dimethylphenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide
Formula: C15H18IN3O
MolecularWeight: 383.22739
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)I)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=C(C(=N2)C)I)C)C


InChI

InChI=1S/C15H18IN3O/c1-9-5-6-13(7-10(9)2)17-14(20)8-19-12(4)15(16)11(3)18-19/h5-7H,8H2,1-4H3,(H,17,20)


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