2-[5-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-1,2,4-triazol-1-yl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[5-(3-chloranyl-4-methoxy-phenyl)-3-phenyl-1,2,4-triazol-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[5-(3-chloro-4-methoxy-phenyl)-3-phenyl-1,2,4-triazol-1-yl]-N-cyclopentyl-acetamide CAS Name: 2-[5-(3-chloro-4-methoxyphenyl)-3-phenyl-1,2,4-triazol-1-yl]-N-cyclopentylacetamide IUPAC Name: 2-[5-(3-chloro-4-methoxyphenyl)-3-phenyl-1,2,4-triazol-1-yl]-N-cyclopentylacetamide Traditional Name: 2-[5-(3-chloro-4-methoxy-phenyl)-3-phenyl-1,2,4-triazol-1-yl]-N-cyclopentyl-acetamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2CC(=O)NC3CCCC3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2CC(=O)NC3CCCC3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-29-19-12-11-16(13-18(19)23)22-25-21(15-7-3-2-4-8-15)26-27(22)14-20(28)24-17-9-5-6-10-17/h2-4,7-8,11-13,17H,5-6,9-10,14H2,1H3,(H,24,28)