N-naphthalen-1-yl-2-(5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(5-oxidanylidene-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(5-oxo-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(5-oxo-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(5-oxo-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)acetamide Traditional Name: 2-(5-keto-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-(1-naphthyl)acetamide Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N=C4N3NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N=C4N3NC=N4

InChI

InChI=1S/C16H13N5O2/c22-14(8-13-15(23)20-16-17-9-18-21(13)16)19-12-7-3-5-10-4-1-2-6-11(10)12/h1-7,9,13H,8H2,(H,19,22)(H,17,18,20,23)