3-(3-fluorophenyl)-1-[1-(hydroxymethyl)cyclopentyl]indazole-5-carboxamide

Systemtic Name: 3-(3-fluorophenyl)-1-[1-(hydroxymethyl)cyclopentyl]indazole-5-carboxamide Openeye Name: 3-(3-fluorophenyl)-1-[1-(hydroxymethyl)cyclopentyl]indazole-5-carboxamide CAS Name: 3-(3-fluorophenyl)-1-[1-(hydroxymethyl)cyclopentyl]-5-indazolecarboxamide IUPAC Name: 3-(3-fluorophenyl)-1-[1-(hydroxymethyl)cyclopentyl]indazole-5-carboxamide Traditional Name: 3-(3-fluorophenyl)-1-(1-methylolcyclopentyl)indazole-5-carboxamide Formula: C20H20FN3O2 MolecularWeight: 353.390103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CO)N2C3=C(C=C(C=C3)C(=O)N)C(=N2)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)(CO)N2C3=C(C=C(C=C3)C(=O)N)C(=N2)C4=CC(=CC=C4)F

InChI

InChI=1S/C20H20FN3O2/c21-15-5-3-4-13(10-15)18-16-11-14(19(22)26)6-7-17(16)24(23-18)20(12-25)8-1-2-9-20/h3-7,10-11,25H,1-2,8-9,12H2,(H2,22,26)