N-(5-oxidanylidene-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide

Systemtic Name: N-(5-oxidanylidene-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: N-(5-oxo-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: N-(5-keto-2-phenethyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c26-18-13-17(22-19(27)15-9-5-2-6-10-15)25-20(23-18)21-16(24-25)12-11-14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,22,27)(H,21,23,24,26)