N-[5-(5-tert-butyl-2-methyl-furan-3-yl)-2-(4-iodophenyl)pyrazol-3-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-(5-tert-butyl-2-methyl-furan-3-yl)-2-(4-iodophenyl)pyrazol-3-yl]cyclobutanecarboxamide Openeye Name: N-[5-(5-tert-butyl-2-methyl-3-furyl)-2-(4-iodophenyl)pyrazol-3-yl]cyclobutanecarboxamide CAS Name: N-[5-(5-tert-butyl-2-methyl-3-furanyl)-2-(4-iodophenyl)-3-pyrazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-(5-tert-butyl-2-methylfuran-3-yl)-2-(4-iodophenyl)pyrazol-3-yl]cyclobutanecarboxamide Traditional Name: N-[5-(5-tert-butyl-2-methyl-3-furyl)-2-(4-iodophenyl)pyrazol-3-yl]cyclobutanecarboxamide Formula: C23H26IN3O2 MolecularWeight: 503.37591

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C(C)(C)C)C2=NN(C(=C2)NC(=O)C3CCC3)C4=CC=C(C=C4)I

Isomeric SMILES

CC1=C(C=C(O1)C(C)(C)C)C2=NN(C(=C2)NC(=O)C3CCC3)C4=CC=C(C=C4)I

InChI

InChI=1S/C23H26IN3O2/c1-14-18(12-20(29-14)23(2,3)4)19-13-21(25-22(28)15-6-5-7-15)27(26-19)17-10-8-16(24)9-11-17/h8-13,15H,5-7H2,1-4H3,(H,25,28)