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

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-iodanyl-3,5-dimethyl-pyrazol-1-yl)butanamide Openeye Name: N-(4-ethoxyphenyl)-4-(4-iodo-3,5-dimethyl-pyrazol-1-yl)butanamide CAS Name: N-(4-ethoxyphenyl)-4-(4-iodo-3,5-dimethyl-1-pyrazolyl)butanamide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-iodo-3,5-dimethylpyrazol-1-yl)butanamide Traditional Name: 4-(4-iodo-3,5-dimethyl-pyrazol-1-yl)-N-p-phenetyl-butyramide Formula: C17H22IN3O2 MolecularWeight: 427.27995

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=C(C(=N2)C)I)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCN2C(=C(C(=N2)C)I)C

InChI

InChI=1S/C17H22IN3O2/c1-4-23-15-9-7-14(8-10-15)19-16(22)6-5-11-21-13(3)17(18)12(2)20-21/h7-10H,4-6,11H2,1-3H3,(H,19,22)