N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-(2-furyl)-1H-indazol-3-yl]cyclopentanecarboxamide CAS Name: N-[6-(2-furanyl)-1H-indazol-3-yl]cyclopentanecarboxamide IUPAC Name: N-[6-(furan-2-yl)-1H-indazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(2-furyl)-1H-indazol-3-yl]cyclopentanecarboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NNC3=C2C=CC(=C3)C4=CC=CO4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NNC3=C2C=CC(=C3)C4=CC=CO4

InChI

InChI=1S/C17H17N3O2/c21-17(11-4-1-2-5-11)18-16-13-8-7-12(10-14(13)19-20-16)15-6-3-9-22-15/h3,6-11H,1-2,4-5H2,(H2,18,19,20,21)