1-cyclopentyl-N-[(4-ethoxyphenyl)methyl]benzotriazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(4-ethoxyphenyl)methyl]benzotriazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[(4-ethoxyphenyl)methyl]benzotriazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[(4-ethoxyphenyl)methyl]-5-benzotriazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(4-ethoxyphenyl)methyl]benzotriazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(4-ethoxybenzyl)benzotriazole-5-carboxamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

InChI

InChI=1S/C21H24N4O2/c1-2-27-18-10-7-15(8-11-18)14-22-21(26)16-9-12-20-19(13-16)23-24-25(20)17-5-3-4-6-17/h7-13,17H,2-6,14H2,1H3,(H,22,26)