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

Systemtic Name: 2-(benzotriazol-1-yl)-N-(cycloheptylideneamino)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(cycloheptylideneamino)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(cycloheptylideneamino)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(cycloheptylideneamino)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(cycloheptylideneamino)acetamide Formula: C15H19N5O MolecularWeight: 285.34426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=NNC(=O)CN2C3=CC=CC=C3N=N2)CC1

Isomeric SMILES

C1CCCC(=NNC(=O)CN2C3=CC=CC=C3N=N2)CC1

InChI

InChI=1S/C15H19N5O/c21-15(18-16-12-7-3-1-2-4-8-12)11-20-14-10-6-5-9-13(14)17-19-20/h5-6,9-10H,1-4,7-8,11H2,(H,18,21)