5-methyl-7-oxidanylidene-N-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: 5-methyl-7-oxidanylidene-N-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-benzyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: 5-methyl-7-oxo-N-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-benzyl-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: N-benzyl-7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N=C(N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N=C(N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C14H13N5O2/c1-9-7-11(20)19-14(16-9)17-12(18-19)13(21)15-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,21)(H,16,17,18)