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

Systemtic Name: 2-(5-oxidanylidene-2-phenyl-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-oxo-2-phenyl-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-phenethyl-acetamide CAS Name: 2-(5-oxo-2-phenyl-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-phenethylacetamide IUPAC Name: 2-(5-oxo-2-phenyl-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-phenethylacetamide Traditional Name: 2-(5-keto-2-phenyl-1,6-dihydroimidazo[1,2-b][1,2,4]triazol-6-yl)-N-phenethyl-acetamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N=C3N2NC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2C(=O)N=C3N2NC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c26-17(21-12-11-14-7-3-1-4-8-14)13-16-19(27)23-20-22-18(24-25(16)20)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,26)(H,22,23,24,27)