N-(3-ethanoylphenyl)-4-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)butanamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-iodo-3,5-dimethyl-pyrazol-1-yl)butanamide CAS Name: N-(3-acetylphenyl)-4-(4-iodo-3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-iodo-3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-iodo-3,5-dimethyl-pyrazol-1-yl)butyramide Formula: C17H20IN3O2 MolecularWeight: 425.26407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NC2=CC=CC(=C2)C(=O)C)C)I

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NC2=CC=CC(=C2)C(=O)C)C)I

InChI

InChI=1S/C17H20IN3O2/c1-11-17(18)12(2)21(20-11)9-5-8-16(23)19-15-7-4-6-14(10-15)13(3)22/h4,6-7,10H,5,8-9H2,1-3H3,(H,19,23)