N-(2,6-diethylphenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-iodo-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-iodo-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-iodo-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C17H22IN3O MolecularWeight: 411.28055

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=C(C(=N2)C)I)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=C(C(=N2)C)I)C

InChI

InChI=1S/C17H22IN3O/c1-5-13-8-7-9-14(6-2)17(13)19-15(22)10-21-12(4)16(18)11(3)20-21/h7-9H,5-6,10H2,1-4H3,(H,19,22)