1-(4-chlorophenyl)-N-cyclopentyl-5-methyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-cyclopentyl-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclopentyl-5-methyl-triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclopentyl-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclopentyl-5-methyltriazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclopentyl-5-methyl-triazole-4-carboxamide Formula: C15H17ClN4O MolecularWeight: 304.77468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C15H17ClN4O/c1-10-14(15(21)17-12-4-2-3-5-12)18-19-20(10)13-8-6-11(16)7-9-13/h6-9,12H,2-5H2,1H3,(H,17,21)