6-oxidanylidene-1-phenyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-1-phenyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 6-oxo-1-phenyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 6-oxo-1-phenyl-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 6-oxo-1-phenyl-N-[3-(2-pyridin-2-ylethynyl)phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-1-phenyl-N-[3-[2-(2-pyridyl)ethynyl]phenyl]-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(NC(=N1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(NC(=N1)C(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H17N5O2/c29-21-16-25-22(27-28(21)20-10-2-1-3-11-20)23(30)26-19-9-6-7-17(15-19)12-13-18-8-4-5-14-24-18/h1-11,14-15H,16H2,(H,25,27)(H,26,30)