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

Systemtic Name: 1-cyclopentyl-N-[(4-fluorophenyl)methyl]benzotriazole-5-carboxamide Openeye Name: 1-cyclopentyl-N-[(4-fluorophenyl)methyl]benzotriazole-5-carboxamide CAS Name: 1-cyclopentyl-N-[(4-fluorophenyl)methyl]-5-benzotriazolecarboxamide IUPAC Name: 1-cyclopentyl-N-[(4-fluorophenyl)methyl]benzotriazole-5-carboxamide Traditional Name: 1-cyclopentyl-N-(4-fluorobenzyl)benzotriazole-5-carboxamide Formula: C19H19FN4O MolecularWeight: 338.378763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NCC4=CC=C(C=C4)F)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NCC4=CC=C(C=C4)F)N=N2

InChI

InChI=1S/C19H19FN4O/c20-15-8-5-13(6-9-15)12-21-19(25)14-7-10-18-17(11-14)22-23-24(18)16-3-1-2-4-16/h5-11,16H,1-4,12H2,(H,21,25)