3-methyl-N-[5-methyl-7-oxidanylidene-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide

Systemtic Name: 3-methyl-N-[5-methyl-7-oxidanylidene-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide Openeye Name: N-(6-benzyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methyl-benzamide CAS Name: 3-methyl-N-[5-methyl-7-oxo-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]benzamide IUPAC Name: N-(6-benzyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methylbenzamide Traditional Name: N-(6-benzyl-7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-3-methyl-benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NC3=NC(=C(C(=O)N3N2)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NC3=NC(=C(C(=O)N3N2)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H19N5O2/c1-13-7-6-10-16(11-13)18(27)23-20-24-21-22-14(2)17(19(28)26(21)25-20)12-15-8-4-3-5-9-15/h3-11H,12H2,1-2H3,(H2,22,23,24,25,27)