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

Systemtic Name: 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)benzamide CAS Name: 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)benzamide Traditional Name: N-(6-benzyl-7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=C(N2)NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=C(N2)NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-13-16(12-14-8-4-2-5-9-14)18(27)25-20(21-13)23-19(24-25)22-17(26)15-10-6-3-7-11-15/h2-11H,12H2,1H3,(H2,21,22,23,24,26)