N-[5-(4-chlorophenyl)-2-(4-iodophenyl)pyrazol-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-(4-iodophenyl)pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[5-(4-chlorophenyl)-2-(4-iodophenyl)pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[5-(4-chlorophenyl)-2-(4-iodophenyl)-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-(4-chlorophenyl)-2-(4-iodophenyl)pyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[5-(4-chlorophenyl)-2-(4-iodophenyl)pyrazol-3-yl]cyclobutanecarboxamide Formula: C20H17ClIN3O MolecularWeight: 477.72595

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)I)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=NN2C3=CC=C(C=C3)I)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClIN3O/c21-15-6-4-13(5-7-15)18-12-19(23-20(26)14-2-1-3-14)25(24-18)17-10-8-16(22)9-11-17/h4-12,14H,1-3H2,(H,23,26)