N-(5-chloranyl-2-methyl-phenyl)-4-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-(4-iodo-3,5-dimethyl-pyrazol-1-yl)butanamide CAS Name: N-(5-chloro-2-methylphenyl)-4-(4-iodo-3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-(4-iodo-3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-4-(4-iodo-3,5-dimethyl-pyrazol-1-yl)butyramide Formula: C16H19ClIN3O MolecularWeight: 431.69903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C(=C(C(=N2)C)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C(=C(C(=N2)C)I)C

InChI

InChI=1S/C16H19ClIN3O/c1-10-6-7-13(17)9-14(10)19-15(22)5-4-8-21-12(3)16(18)11(2)20-21/h6-7,9H,4-5,8H2,1-3H3,(H,19,22)