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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-N-cyclopentyl-5-methyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(5-chloro-2-methyl-phenyl)-N-cyclopentyl-5-methyl-triazole-4-carboxamide CAS Name: 1-(5-chloro-2-methylphenyl)-N-cyclopentyl-5-methyl-4-triazolecarboxamide IUPAC Name: 1-(5-chloro-2-methylphenyl)-N-cyclopentyl-5-methyltriazole-4-carboxamide Traditional Name: 1-(5-chloro-2-methyl-phenyl)-N-cyclopentyl-5-methyl-triazole-4-carboxamide Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN4O/c1-10-7-8-12(17)9-14(10)21-11(2)15(19-20-21)16(22)18-13-5-3-4-6-13/h7-9,13H,3-6H2,1-2H3,(H,18,22)