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

Systemtic Name: N-cyclopentyl-1-(4-methoxyphenyl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-(4-methoxyphenyl)-5-propyl-triazole-4-carboxamide CAS Name: N-cyclopentyl-1-(4-methoxyphenyl)-5-propyl-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-(4-methoxyphenyl)-5-propyltriazole-4-carboxamide Traditional Name: N-cyclopentyl-1-(4-methoxyphenyl)-5-propyl-triazole-4-carboxamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O2/c1-3-6-16-17(18(23)19-13-7-4-5-8-13)20-21-22(16)14-9-11-15(24-2)12-10-14/h9-13H,3-8H2,1-2H3,(H,19,23)