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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-cyclopentyl-benzotriazole-5-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-cyclopentyl-benzotriazole-5-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-cyclopentyl-5-benzotriazolecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-cyclopentylbenzotriazole-5-carboxamide Traditional Name: N-(2-chlorobenzyl)-1-cyclopentyl-benzotriazole-5-carboxamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)NCC4=CC=CC=C4Cl)N=N2

InChI

InChI=1S/C19H19ClN4O/c20-16-8-4-1-5-14(16)12-21-19(25)13-9-10-18-17(11-13)22-23-24(18)15-6-2-3-7-15/h1,4-5,8-11,15H,2-3,6-7,12H2,(H,21,25)