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

Systemtic Name: 1-(4-chlorophenyl)-N-cyclopentyl-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclopentyl-5-propyl-triazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclopentyl-5-propyl-4-triazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclopentyl-5-propyltriazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclopentyl-5-propyl-triazole-4-carboxamide Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

Isomeric SMILES

CCCC1=C(N=NN1C2=CC=C(C=C2)Cl)C(=O)NC3CCCC3

InChI

InChI=1S/C17H21ClN4O/c1-2-5-15-16(17(23)19-13-6-3-4-7-13)20-21-22(15)14-10-8-12(18)9-11-14/h8-11,13H,2-7H2,1H3,(H,19,23)