2-(benzotriazol-1-yl)-N-(1-ethylindazol-3-yl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(1-ethylindazol-3-yl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(1-ethylindazol-3-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(1-ethyl-3-indazolyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(1-ethylindazol-3-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(1-ethylindazol-3-yl)acetamide Formula: C17H16N6O MolecularWeight: 320.34854

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=N1)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=N1)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H16N6O/c1-2-22-14-9-5-3-7-12(14)17(20-22)18-16(24)11-23-15-10-6-4-8-13(15)19-21-23/h3-10H,2,11H2,1H3,(H,18,20,24)