1-cyclopentyl-N-[(2-methoxyphenyl)methyl]benzotriazole-5-carboxamide

Systemtic Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]benzotriazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]benzotriazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]-5-benzotriazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(2-methoxyphenyl)methyl]benzotriazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-o-anisyl-benzotriazole-5-carboxamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

InChI

InChI=1S/C20H22N4O2/c1-26-19-9-5-2-6-15(19)13-21-20(25)14-10-11-18-17(12-14)22-23-24(18)16-7-3-4-8-16/h2,5-6,9-12,16H,3-4,7-8,13H2,1H3,(H,21,25)