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

Systemtic Name: N-cycloheptyl-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-cycloheptyl-triazole-4-carboxamide CAS Name: N-cycloheptyl-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-cycloheptyltriazole-4-carboxamide Traditional Name: 1-benzyl-N-cycloheptyl-triazole-4-carboxamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CN(N=N2)CC3=CC=CC=C3

InChI

InChI=1S/C17H22N4O/c22-17(18-15-10-6-1-2-7-11-15)16-13-21(20-19-16)12-14-8-4-3-5-9-14/h3-5,8-9,13,15H,1-2,6-7,10-12H2,(H,18,22)