N-(3-iodanylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(3-iodophenyl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(3-iodophenyl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(3-iodophenyl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(3-iodophenyl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C17H14IN3O MolecularWeight: 403.21703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C17H14IN3O/c18-14-5-4-6-15(10-14)20-17(22)9-13-11-19-21(12-13)16-7-2-1-3-8-16/h1-8,10-12H,9H2,(H,20,22)