N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide CAS Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide IUPAC Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H18N4O2/c1-21-12-8-6-10(7-9-12)13-16-15(19-18-13)17-14(20)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,16,17,18,19,20)