N-cyclooctyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclooctyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-cyclooctyl-triazole-4-carboxamide CAS Name: N-cyclooctyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-cyclooctyltriazole-4-carboxamide Traditional Name: 1-benzyl-N-cyclooctyl-triazole-4-carboxamide Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C18H24N4O/c23-18(19-16-11-7-2-1-3-8-12-16)17-14-22(21-20-17)13-15-9-5-4-6-10-15/h4-6,9-10,14,16H,1-3,7-8,11-13H2,(H,19,23)