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

Systemtic Name: 4-methoxy-N-(7-oxidanylidene-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide Openeye Name: 4-methoxy-N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide CAS Name: 4-methoxy-N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide IUPAC Name: 4-methoxy-N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide Traditional Name: N-(7-keto-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-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=NC3=NC(=CC(=O)N3N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC3=NC(=CC(=O)N3N2)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O3/c1-27-14-9-7-13(8-10-14)17(26)21-18-22-19-20-15(11-16(25)24(19)23-18)12-5-3-2-4-6-12/h2-11H,1H3,(H2,20,21,22,23,26)