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

Systemtic Name: N-[2-(4-methylphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide Openeye Name: N-[5-oxo-2-(p-tolyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide CAS Name: N-[2-(4-methylphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide IUPAC Name: N-[2-(4-methylphenyl)-5-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide Traditional Name: N-[5-keto-2-(p-tolyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=NC(=O)C=C(N3N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2/c1-12-7-9-13(10-8-12)17-22-19-21-16(25)11-15(24(19)23-17)20-18(26)14-5-3-2-4-6-14/h2-11H,1H3,(H,20,26)(H,21,22,23,25)