N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-iodanylphenyl)ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-iodanylphenyl)ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-iodophenyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-iodophenyl)acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-iodophenyl)acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-iodophenyl)acetamide Formula: C14H14IN3O MolecularWeight: 367.18493

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CC=C3I

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CC=C3I

InChI

InChI=1S/C14H14IN3O/c15-11-4-2-1-3-10(11)7-14(19)16-13-8-12(17-18-13)9-5-6-9/h1-4,8-9H,5-7H2,(H2,16,17,18,19)