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

Systemtic Name: 4-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-(4-iodo-3,5-dimethyl-pyrazol-1-yl)butanamide CAS Name: 4-(4-iodo-3,5-dimethyl-1-pyrazolyl)-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-(4-iodo-3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: N-benzyl-4-(4-iodo-3,5-dimethyl-pyrazol-1-yl)butyramide Formula: C16H20IN3O MolecularWeight: 397.25397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCCC(=O)NCC2=CC=CC=C2)C)I

Isomeric SMILES

CC1=C(C(=NN1CCCC(=O)NCC2=CC=CC=C2)C)I

InChI

InChI=1S/C16H20IN3O/c1-12-16(17)13(2)20(19-12)10-6-9-15(21)18-11-14-7-4-3-5-8-14/h3-5,7-8H,6,9-11H2,1-2H3,(H,18,21)