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

Systemtic Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide CAS Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide IUPAC Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[5-(3,4-dimethoxyphenyl)-1H-1,2,4-triazol-3-yl]cyclopentanecarboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-22-12-8-7-11(9-13(12)23-2)14-17-16(20-19-14)18-15(21)10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H2,17,18,19,20,21)