N-(3-methoxyphenyl)-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide CAS Name: N-(3-methoxyphenyl)-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide IUPAC Name: N-(3-methoxyphenyl)-5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Traditional Name: 7-keto-N-(3-methoxyphenyl)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide Formula: C14H13N5O3 MolecularWeight: 299.28472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)N=C(N2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=O)N2C(=N1)N=C(N2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C14H13N5O3/c1-8-6-11(20)19-14(15-8)17-12(18-19)13(21)16-9-4-3-5-10(7-9)22-2/h3-7H,1-2H3,(H,16,21)(H,15,17,18)