N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-iodanyl-benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-iodanyl-benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-iodo-benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-iodobenzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-iodobenzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-4-iodo-benzamide Formula: C13H12IN3O MolecularWeight: 353.15835

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C13H12IN3O/c14-10-5-3-9(4-6-10)13(18)15-12-7-11(16-17-12)8-1-2-8/h3-8H,1-2H2,(H2,15,16,17,18)