2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-phenylindolizin-3-yl)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-oxo-2-(2-phenyl-3-indolizinyl)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-oxo-2-(2-phenylindolizin-3-yl)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-keto-2-(2-phenylindolizin-3-yl)-N-(1,2,4-triazol-4-yl)acetamide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NN4C=NN=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NN4C=NN=C4

InChI

InChI=1S/C18H13N5O2/c24-17(18(25)21-22-11-19-20-12-22)16-15(13-6-2-1-3-7-13)10-14-8-4-5-9-23(14)16/h1-12H,(H,21,25)