N-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyridine-4-carboxamide

Systemtic Name: N-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyridine-4-carboxamide Openeye Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyridine-4-carboxamide CAS Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-pyridinecarboxamide IUPAC Name: N-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)pyridine-4-carboxamide Traditional Name: N-(1-keto-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)isonicotinamide Formula: C21H14N6O2 MolecularWeight: 382.37486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)NC(=O)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)NC(=O)C5=CC=NC=C5

InChI

InChI=1S/C21H14N6O2/c28-20(14-10-12-22-13-11-14)24-18-19-25-27(15-6-2-1-3-7-15)21(29)26(19)17-9-5-4-8-16(17)23-18/h1-13H,(H,23,24,28)