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

Systemtic Name: 3-methoxy-N-(5-oxidanylidene-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Openeye Name: 3-methoxy-N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide CAS Name: 3-methoxy-N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide IUPAC Name: 3-methoxy-N-(5-oxo-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide Traditional Name: N-(5-keto-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)-3-methoxy-benzamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC(=O)N=C3N2NC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-27-14-9-5-8-13(10-14)18(26)20-15-11-16(25)21-19-22-17(23-24(15)19)12-6-3-2-4-7-12/h2-11H,1H3,(H,20,26)(H,21,22,23,25)