N-(4-ethylphenyl)-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide

Systemtic Name: N-(4-ethylphenyl)-3-(4-iodanyl-5-methyl-pyrazol-1-yl)propanamide Openeye Name: N-(4-ethylphenyl)-3-(4-iodo-5-methyl-pyrazol-1-yl)propanamide CAS Name: N-(4-ethylphenyl)-3-(4-iodo-5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-(4-ethylphenyl)-3-(4-iodo-5-methylpyrazol-1-yl)propanamide Traditional Name: N-(4-ethylphenyl)-3-(4-iodo-5-methyl-pyrazol-1-yl)propionamide Formula: C15H18IN3O MolecularWeight: 383.22739

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCN2C(=C(C=N2)I)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCN2C(=C(C=N2)I)C

InChI

InChI=1S/C15H18IN3O/c1-3-12-4-6-13(7-5-12)18-15(20)8-9-19-11(2)14(16)10-17-19/h4-7,10H,3,8-9H2,1-2H3,(H,18,20)