5-azanyl-N-cyclopentyl-1-(3-fluoranyl-4-methyl-phenyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: 5-azanyl-N-cyclopentyl-1-(3-fluoranyl-4-methyl-phenyl)-1,2,3-triazole-4-carboxamide Openeye Name: 5-amino-N-cyclopentyl-1-(3-fluoro-4-methyl-phenyl)triazole-4-carboxamide CAS Name: 5-amino-N-cyclopentyl-1-(3-fluoro-4-methylphenyl)-4-triazolecarboxamide IUPAC Name: 5-amino-N-cyclopentyl-1-(3-fluoro-4-methylphenyl)triazole-4-carboxamide Traditional Name: 5-amino-N-cyclopentyl-1-(3-fluoro-4-methyl-phenyl)triazole-4-carboxamide Formula: C15H18FN5O MolecularWeight: 303.334723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(N=N2)C(=O)NC3CCCC3)N)F

InChI

InChI=1S/C15H18FN5O/c1-9-6-7-11(8-12(9)16)21-14(17)13(19-20-21)15(22)18-10-4-2-3-5-10/h6-8,10H,2-5,17H2,1H3,(H,18,22)