N-(2-cyclopentylbenzotriazol-5-yl)benzamide

Systemtic Name: N-(2-cyclopentylbenzotriazol-5-yl)benzamide Openeye Name: N-(2-cyclopentylbenzotriazol-5-yl)benzamide CAS Name: N-(2-cyclopentyl-5-benzotriazolyl)benzamide IUPAC Name: N-(2-cyclopentylbenzotriazol-5-yl)benzamide Traditional Name: N-(2-cyclopentylbenzotriazol-5-yl)benzamide Formula: C18H18N4O MolecularWeight: 306.36172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2N=C3C=CC(=CC3=N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O/c23-18(13-6-2-1-3-7-13)19-14-10-11-16-17(12-14)21-22(20-16)15-8-4-5-9-15/h1-3,6-7,10-12,15H,4-5,8-9H2,(H,19,23)