2-(benzotriazol-1-yl)-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(cyclohexylcarbamoyl)acetamide Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H19N5O2/c21-14(17-15(22)16-11-6-2-1-3-7-11)10-20-13-9-5-4-8-12(13)18-19-20/h4-5,8-9,11H,1-3,6-7,10H2,(H2,16,17,21,22)