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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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