N-cyclopentyl-1-[(1R)-1-(4-fluorophenyl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[(1R)-1-(4-fluorophenyl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[(1R)-1-(4-fluorophenyl)ethyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[(1R)-1-(4-fluorophenyl)ethyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[(1R)-1-(4-fluorophenyl)ethyl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[(1R)-1-(4-fluorophenyl)ethyl]triazole-4-carboxamide Formula: C16H19FN4O MolecularWeight: 302.346663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N2C=C(N=N2)C(=O)NC3CCCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N2C=C(N=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H19FN4O/c1-11(12-6-8-13(17)9-7-12)21-10-15(19-20-21)16(22)18-14-4-2-3-5-14/h6-11,14H,2-5H2,1H3,(H,18,22)/t11-/m1/s1